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

Systemtic Name: 4-[N-[4-(4-chlorophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(4-chlorophenyl)-2-isopropylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-chlorophenyl)-2-propan-2-ylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(4-chlorophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(4-chlorophenyl)-2-isopropylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C21H19ClN4S MolecularWeight: 394.92036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19ClN4S/c1-14(2)24-21-26(20(13-27-21)18-8-10-19(22)11-9-18)25-15(3)17-6-4-16(12-23)5-7-17/h4-11,13-14H,1-3H3