1-[(E)-phenethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)C/C=N/NC(=S)N
InChI
InChI=1S/C9H11N3S/c10-9(13)12-11-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,10,12,13)/b11-7+
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)-3-methylbutylideneamino]thiourea
- 1-[(E)-propylideneamino]thiourea
- dimethyl 10-[(E)-2-nitroethenyl]-6-oxidanyl-7,8-dihydro-6H-pyrido[1,2-a]indole-9,9-dicarboxylate
- dimethyl 10-[(E)-2-nitroethenyl]-6-oxidanylidene-7,8-dihydropyrido[1,2-a]indole-9,9-dicarboxylate
- 3-[[4-[(Z)-(1-azanyl-5-oxidanylidene-2-phenyl-imidazol-4-ylidene)methyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile
- 3-[[4-[(E)-[3-[(4E)-4-[[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-phenyl-4H-imidazol-5-ylidene]methyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile
- N'-[(4E)-4-[[4-[bis(2-cyanoethyl)amino]phenyl]methylidene]-2-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-imidazol-1-yl]-N-(3-methoxyphenyl)propanediamide
- N'-[(4E)-4-[[4-[bis(2-cyanoethyl)amino]phenyl]methylidene]-2-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-imidazol-1-yl]-N-(2-chlorophenyl)propanediamide
- N'-[(4Z)-4-[[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methylidene]-5-oxidanylidene-2-[(E)-2-phenylethenyl]imidazol-1-yl]-N-(2-chlorophenyl)propanediamide
- [4-[[(5Z)-5-[[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methylidene]-2-(2-chloranyl-5-nitro-phenyl)-4-oxidanylidene-imidazol-1-yl]carbamoyl]phenyl]-[[4-[2-cyanoethyl(methylsulfonyl)amino]-2-methyl-phenyl]methylidene]azanium
