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

Systemtic Name: 1-[4-(2-nitrophenyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(2-nitrophenyl)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-(2-nitrophenyl)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(2-nitrophenyl)phenyl]-3-phenylthiourea Traditional Name: 1-[4-(2-nitrophenyl)phenyl]-3-phenyl-thiourea Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c23-22(24)18-9-5-4-8-17(18)14-10-12-16(13-11-14)21-19(25)20-15-6-2-1-3-7-15/h1-13H,(H2,20,21,25)