1-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2R)-2-(dimethylamino)-3-phenylpropyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2R)-2-(dimethylamino)-3-phenylpropyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-3-(4-nitrophenyl)thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)[C@H](CC1=CC=CC=C1)CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O2S/c1-21(2)17(12-14-6-4-3-5-7-14)13-19-18(25)20-15-8-10-16(11-9-15)22(23)24/h3-11,17H,12-13H2,1-2H3,(H2,19,20,25)/t17-/m1/s1