4-[N-[4-(3-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[4-(3-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(3-chlorophenyl)-2-methylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(3-chlorophenyl)-2-methylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(3-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(3-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15ClN4S/c1-13(15-8-6-14(11-21)7-9-15)23-24-18(12-25-19(24)22-2)16-4-3-5-17(20)10-16/h3-10,12H,1-2H3