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

Systemtic Name: 1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(p-tolyl)thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-14-9-11-16(12-10-14)19-18(22)20-17(13-21(2)3)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H2,19,20,22)/t17-/m1/s1