1-phenethyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)NN=CC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)N/N=C/C2=CC=CC=N2
InChI
InChI=1S/C15H16N4S/c20-15(17-11-9-13-6-2-1-3-7-13)19-18-12-14-8-4-5-10-16-14/h1-8,10,12H,9,11H2,(H2,17,19,20)/b18-12+
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-(phenylmethyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea
- ethyl N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]carbamate
- N-[(E)-(3-methoxyphenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide
- N-[(E)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2,5-dimethyl-benzenesulfonamide
- 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-thiophen-2-ylmethylideneamino]pyrrole-3-carboxamide
- 1-ethyl-3-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]thiourea
- 1-(2-chloranylquinolin-3-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide
- 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide
- 2,5-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide
