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

Systemtic Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(2S)-2-(dimethylamino)-2-(2-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=CC=C2OC

Isomeric SMILES

CN(C)[C@H](CNC(=S)NC1=CC(=CC=C1)Br)C2=CC=CC=C2OC

InChI

InChI=1S/C18H22BrN3OS/c1-22(2)16(15-9-4-5-10-17(15)23-3)12-20-18(24)21-14-8-6-7-13(19)11-14/h4-11,16H,12H2,1-3H3,(H2,20,21,24)/t16-/m1/s1