1-(2,2-diphenylethyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2,2-diphenylethyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2,2-diphenylethyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2,2-diphenylethyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2,2-diphenylethyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2,2-diphenylethyl)-3-(4-nitrophenyl)thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c25-24(26)19-13-11-18(12-14-19)23-21(27)22-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20H,15H2,(H2,22,23,27)