1-phenyl-3-[[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]thiourea

Systemtic Name: 1-phenyl-3-[[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]thiourea Openeye Name: 1-[[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-benzenesulfonylimino(phenyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-N-besyl-C-phenyl-carbonimidoyl]amino]-3-phenyl-thiourea Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S2/c25-28(26,18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)22-23-20(27)21-17-12-6-2-7-13-17/h1-15H,(H,22,24)(H2,21,23,27)