1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-(4-nitrophenyl)thiourea Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C19H24N4O2S/c1-4-14-5-7-15(8-6-14)18(22(2)3)13-20-19(26)21-16-9-11-17(12-10-16)23(24)25/h5-12,18H,4,13H2,1-3H3,(H2,20,21,26)/t18-/m0/s1