4-azanyl-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(methylideneamino)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(methylideneamino)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(methyleneamino)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(methyleneamino)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(methylideneamino)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(methyleneamino)-2-thioxo-4-thiazoline-5-carboxamide Formula: C22H19ClN6OS2 MolecularWeight: 483.00886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)N(C(=O)C3=C(N(C(=S)S3)C4=CC=C(C=C4)Cl)N)N=C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)N(C(=O)C3=C(N(C(=S)S3)C4=CC=C(C=C4)Cl)N)N=C

InChI

InChI=1S/C22H19ClN6OS2/c1-13-18(14(2)28(26-13)17-7-5-4-6-8-17)29(25-3)21(30)19-20(24)27(22(31)32-19)16-11-9-15(23)10-12-16/h4-12H,3,24H2,1-2H3