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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(m-tolyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-(m-tolyl)thiourea Formula: C17H19BrN2S MolecularWeight: 363.31516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2S/c1-3-16(13-7-9-14(18)10-8-13)20-17(21)19-15-6-4-5-12(2)11-15/h4-11,16H,3H2,1-2H3,(H2,19,20,21)/t16-/m1/s1