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

Systemtic Name: 1-(4-chlorophenyl)-3-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(1S)-2-(dimethylamino)-1-phenylethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(1S)-2-(dimethylamino)-1-phenylethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]thiourea Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3S/c1-21(2)12-16(13-6-4-3-5-7-13)20-17(22)19-15-10-8-14(18)9-11-15/h3-11,16H,12H2,1-2H3,(H2,19,20,22)/t16-/m1/s1