1-[(E)-(4-phenylmethoxyquinolin-2-yl)methylideneamino]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=NC3=CC=CC=C32)C=NNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=NC3=CC=CC=C32)/C=N/NC(=S)N
InChI
InChI=1S/C18H16N4OS/c19-18(24)22-20-11-14-10-17(15-8-4-5-9-16(15)21-14)23-12-13-6-2-1-3-7-13/h1-11H,12H2,(H3,19,22,24)/b20-11+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(E)-quinolin-8-ylmethylideneamino]thiourea
- 1-[(E)-quinolin-7-ylmethylideneamino]thiourea
- 1-[(E)-quinolin-6-ylmethylideneamino]thiourea
- 1-[(E)-(2-ethylpyridin-4-yl)methylideneamino]thiourea
- 1-[(E)-(3-methylpyridin-4-yl)methylideneamino]thiourea
- ethyl (NE)-N-[[1-adamantyl(methylsulfanyl)amino]methylidene]carbamate
- 2-[2-[(Z)-[(10aS)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylidene]amino]-1,3-thiazol-4-yl]ethanoic acid
- (6R,7R)-3-(aminocarbonyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (6R,7R)-3-(aminocarbonyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
