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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2S)-2-(dimethylamino)-2-phenylethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2S)-2-(dimethylamino)-2-phenylethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea Formula: C18H22ClN3S MolecularWeight: 347.90538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CC=C2)N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3S/c1-13-9-10-15(11-16(13)19)21-18(23)20-12-17(22(2)3)14-7-5-4-6-8-14/h4-11,17H,12H2,1-3H3,(H2,20,21,23)/t17-/m1/s1