1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=S)NC1=CC(=CC=C1)Br)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)[C@H](CNC(=S)NC1=CC(=CC=C1)Br)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22BrN3OS/c1-22(2)17(13-7-9-16(23-3)10-8-13)12-20-18(24)21-15-6-4-5-14(19)11-15/h4-11,17H,12H2,1-3H3,(H2,20,21,24)/t17-/m1/s1