1-[(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1-naphthyl)-3-[(E)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]thiourea CAS Name: 1-[(E)-(4-methylphenyl)sulfonylimino-phenylmethyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(E)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-[(E)-C-phenyl-N-tosyl-carbonimidoyl]thiourea Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2S2/c1-18-14-16-21(17-15-18)32(29,30)28-24(20-9-3-2-4-10-20)27-25(31)26-23-13-7-11-19-8-5-6-12-22(19)23/h2-17H,1H3,(H2,26,27,28,31)