1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(m-tolyl)thiourea Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2S/c1-11-4-3-5-15(10-11)19-16(20)18-12(2)13-6-8-14(17)9-7-13/h3-10,12H,1-2H3,(H2,18,19,20)/t12-/m1/s1