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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

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