1-(3-bromophenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(2R)-4-phenylbutan-2-yl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(1R)-1-methyl-3-phenyl-propyl]thiourea Formula: C17H19BrN2S MolecularWeight: 363.31516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN2S/c1-13(10-11-14-6-3-2-4-7-14)19-17(21)20-16-9-5-8-15(18)12-16/h2-9,12-13H,10-11H2,1H3,(H2,19,20,21)/t13-/m1/s1