1-(4-nitrophenyl)-3-(3-phenylpropyl)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(3-phenylpropyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(3-phenylpropyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-(3-phenylpropyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(3-phenylpropyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(3-phenylpropyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c20-19(21)15-10-8-14(9-11-15)18-16(22)17-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,17,18,22)