1-(4-nitrophenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(4-nitrophenyl)thiourea Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O2S/c24-23(25)18-12-10-17(11-13-18)21-20(26)22-19-9-5-4-8-16(19)14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,21,22,26)