1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2S)-2-(dimethylamino)-2-phenylethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(2S)-2-(dimethylamino)-2-phenylethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]thiourea Formula: C19H24ClN3S MolecularWeight: 361.93196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3S/c1-13-10-14(2)18(16(20)11-13)22-19(24)21-12-17(23(3)4)15-8-6-5-7-9-15/h5-11,17H,12H2,1-4H3,(H2,21,22,24)/t17-/m1/s1