1-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]-3-(1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]-3-(1,3-thiazol-2-yl)thiourea Openeye Name: 1-[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-3-thiazol-2-yl-thiourea CAS Name: 1-[(E)-benzenesulfonylimino(phenyl)methyl]-3-(2-thiazolyl)thiourea IUPAC Name: 1-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-3-(1,3-thiazol-2-yl)thiourea Traditional Name: 1-[(E)-N-besyl-C-phenyl-carbonimidoyl]-3-thiazol-2-yl-thiourea Formula: C17H14N4O2S3 MolecularWeight: 402.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC(=S)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/NC(=S)NC3=NC=CS3

InChI

InChI=1S/C17H14N4O2S3/c22-26(23,14-9-5-2-6-10-14)21-15(13-7-3-1-4-8-13)19-16(24)20-17-18-11-12-25-17/h1-12H,(H2,18,19,20,21,24)