1-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-(3-nitrophenyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2S/c1-13(10-11-14-6-3-2-4-7-14)18-17(23)19-15-8-5-9-16(12-15)20(21)22/h2-9,12-13H,10-11H2,1H3,(H2,18,19,23)