1-(3,3-diphenylpropyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(3,3-diphenylpropyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(3,3-diphenylpropyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(3,3-diphenylpropyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(3,3-diphenylpropyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(3,3-diphenylpropyl)-3-(4-nitrophenyl)thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c26-25(27)20-13-11-19(12-14-20)24-22(28)23-16-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H2,23,24,28)