3-[3-[(3-chlorophenyl)amino]-5-methyl-2-sulfanylidene-1H-imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[3-[(3-chlorophenyl)amino]-5-methyl-2-sulfanylidene-1H-imidazol-4-yl]benzenecarbonitrile Openeye Name: 3-[3-(3-chloroanilino)-5-methyl-2-thioxo-1H-imidazol-4-yl]benzonitrile CAS Name: 3-[3-(3-chloroanilino)-5-methyl-2-sulfanylidene-1H-imidazol-4-yl]benzonitrile IUPAC Name: 3-[3-(3-chloroanilino)-5-methyl-2-sulfanylidene-1H-imidazol-4-yl]benzonitrile Traditional Name: 3-[3-(3-chloroanilino)-5-methyl-2-thioxo-4-imidazolin-4-yl]benzonitrile Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N1)NC2=CC(=CC=C2)Cl)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(N(C(=S)N1)NC2=CC(=CC=C2)Cl)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13ClN4S/c1-11-16(13-5-2-4-12(8-13)10-19)22(17(23)20-11)21-15-7-3-6-14(18)9-15/h2-9,21H,1H3,(H,20,23)