1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-20(2)12-16(13-6-4-3-5-7-13)19-17(24)18-14-8-10-15(11-9-14)21(22)23/h3-11,16H,12H2,1-2H3,(H2,18,19,24)/t16-/m1/s1