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

Systemtic Name: 1-(3-nitrophenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(3-nitrophenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(3-nitrophenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(3-nitrophenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-(4-phenylbutyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c21-20(22)16-11-6-10-15(13-16)19-17(23)18-12-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,10-11,13H,4-5,9,12H2,(H2,18,19,23)