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

Systemtic Name: 1-(4-nitrophenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(1-phenylethyl)thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-11(12-5-3-2-4-6-12)16-15(21)17-13-7-9-14(10-8-13)18(19)20/h2-11H,1H3,(H2,16,17,21)