3-(3-bromophenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 3-(3-bromophenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Openeye Name: 3-(3-bromophenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea CAS Name: 3-(3-bromophenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea IUPAC Name: 3-(3-bromophenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 3-(3-bromophenyl)-1-methyl-1-[(1R)-1-phenylethyl]thiourea Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2S/c1-12(13-7-4-3-5-8-13)19(2)16(20)18-15-10-6-9-14(17)11-15/h3-12H,1-2H3,(H,18,20)/t12-/m1/s1