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

Systemtic Name: 1-naphthalen-1-yl-3-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea Openeye Name: 1-[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-3-(1-naphthyl)thiourea CAS Name: 1-[(E)-benzenesulfonylimino(phenyl)methyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(E)-N-besyl-C-phenyl-carbonimidoyl]-3-(1-naphthyl)thiourea Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O2S2/c28-31(29,20-14-5-2-6-15-20)27-23(19-11-3-1-4-12-19)26-24(30)25-22-17-9-13-18-10-7-8-16-21(18)22/h1-17H,(H2,25,26,27,30)