1-[(Z)-N-(naphthalen-2-ylsulfonylmethyl)-C-phenyl-carbonimidoyl]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-N-(naphthalen-2-ylsulfonylmethyl)-C-phenyl-carbonimidoyl]-3-phenyl-thiourea Openeye Name: 1-[(Z)-N-(2-naphthylsulfonylmethyl)-C-phenyl-carbonimidoyl]-3-phenyl-thiourea CAS Name: 1-[(Z)-2-naphthalenylsulfonylmethylimino(phenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(Z)-N-(naphthalen-2-ylsulfonylmethyl)-C-phenylcarbonimidoyl]-3-phenylthiourea Traditional Name: 1-[(Z)-N-(2-naphthylsulfonylmethyl)-C-phenyl-carbonimidoyl]-3-phenyl-thiourea Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/CS(=O)(=O)C2=CC3=CC=CC=C3C=C2)/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S2/c29-32(30,23-16-15-19-9-7-8-12-21(19)17-23)18-26-24(20-10-3-1-4-11-20)28-25(31)27-22-13-5-2-6-14-22/h1-17H,18H2,(H2,26,27,28,31)