1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea Openeye Name: 1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiourea CAS Name: 1-[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)thiourea IUPAC Name: 1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea Traditional Name: 1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea Formula: C25H22ClN5O3S2 MolecularWeight: 540.05688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)N/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN5O3S2/c1-17-22(24(32)31(30(17)2)20-11-7-4-8-12-20)27-25(35)28-23(18-9-5-3-6-10-18)29-36(33,34)21-15-13-19(26)14-16-21/h3-16H,1-2H3,(H2,27,28,29,35)