1-ethyl-3-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NN=CC1=CC=C(C=C1)OCCC(C)C
Isomeric SMILES
CCNC(=S)N/N=C\C1=CC=C(C=C1)OCCC(C)C
InChI
InChI=1S/C15H23N3OS/c1-4-16-15(20)18-17-11-13-5-7-14(8-6-13)19-10-9-12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H2,16,18,20)/b17-11-
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
- (E)-3-(4-propoxyphenyl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-en-1-one
- (E)-(4-butoxy-3-methyl-phenyl)-[2-(3,4-dimethoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 3-(2,5-dimethoxyphenyl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,3-dimethoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(3,4-dimethoxyphenyl)-N-[[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide
- (E)-N-[[5-[2-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 8-(morpholin-4-ylmethyl)-7-oxidanyl-chromen-2-one
- N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide
- 3-[(3-methoxyphenyl)methyl]-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
