N-[6-azanylidene-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[6-azanylidene-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[6-imino-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: 2-(4-chlorophenyl)-N-[6-imino-2-methyl-5-[(methylthio)amino]-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[6-imino-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[6-imino-2-methyl-5-[(methylthio)amino]cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=N)C1=NC(=O)CC2=CC=C(C=C2)Cl)NSC

Isomeric SMILES

CC1=CC=C(C(=N)C1=NC(=O)CC2=CC=C(C=C2)Cl)NSC

InChI

InChI=1S/C16H16ClN3OS/c1-10-3-8-13(20-22-2)15(18)16(10)19-14(21)9-11-4-6-12(17)7-5-11/h3-8,18,20H,9H2,1-2H3