ethyl N'-[5-[(4-methylphenyl)carbamoyl]-1H-imidazol-4-yl]-N-phenyl-carbamimidothioate

Systemtic Name: ethyl N'-[5-[(4-methylphenyl)carbamoyl]-1H-imidazol-4-yl]-N-phenyl-carbamimidothioate Openeye Name: 4-[(Z)-[anilino(ethylsulfanyl)methylene]amino]-N-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: N'-[5-[(4-methylanilino)-oxomethyl]-1H-imidazol-4-yl]-N-phenylcarbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-[5-[(4-methylphenyl)carbamoyl]-1H-imidazol-4-yl]-N-phenylcarbamimidothioate Traditional Name: 4-[(Z)-[anilino-(ethylthio)methylene]amino]-N-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=C(NC=N1)C(=O)NC2=CC=C(C=C2)C)NC3=CC=CC=C3

Isomeric SMILES

CCS/C(=N\C1=C(NC=N1)C(=O)NC2=CC=C(C=C2)C)/NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5OS/c1-3-27-20(24-15-7-5-4-6-8-15)25-18-17(21-13-22-18)19(26)23-16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3,(H,21,22)(H,23,26)(H,24,25)