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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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