4-[(Z)-[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-N-methyl-benzamide

Systemtic Name: 4-[(Z)-[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-N-methyl-benzamide Openeye Name: 4-[(Z)-[1-(4-chloro-2-methyl-phenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]-N-methyl-benzamide CAS Name: 4-[(Z)-[1-(4-chloro-2-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-N-methylbenzamide IUPAC Name: 4-[(Z)-[1-(4-chloro-2-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]-N-methylbenzamide Traditional Name: 4-[(Z)-[1-(4-chloro-2-methyl-phenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]-N-methyl-benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)NC)NC2=S

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)NC)/NC2=S

InChI

InChI=1S/C19H16ClN3O2S/c1-11-9-14(20)7-8-16(11)23-18(25)15(22-19(23)26)10-12-3-5-13(6-4-12)17(24)21-2/h3-10H,1-2H3,(H,21,24)(H,22,26)/b15-10-