1-(2-ethenoxyethyl)-3-[(phenylmethyl)amino]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCCNC(=S)NNCC1=CC=CC=C1
Isomeric SMILES
C=COCCNC(=S)NNCC1=CC=CC=C1
InChI
InChI=1S/C12H17N3OS/c1-2-16-9-8-13-12(17)15-14-10-11-6-4-3-5-7-11/h2-7,14H,1,8-10H2,(H2,13,15,17)
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
- N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]pyridine-3-carboxamide
- N7,N13-bis(2-ethenoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide
- N-[4-(2,4-dimethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]furan-2-carboxamide
- N4,N10-bis(2-ethenoxyethyl)-1,7-dioxa-4,10-diazacyclododecane-4,10-dicarbothioamide
- N-[4-(2,5-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 1-(4-bromophenyl)-3-(2-ethenoxyethyl)thiourea
- 5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-amine
- N7,N16-bis(2-ethenoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide
- N-(2,4-dimethyl-4H-1,3,5-dithiazin-6-yl)pentanamide
- 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
