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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-propan-2-yl-thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-isopropyl-thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-propan-2-ylthiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-propan-2-ylthiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-isopropyl-thiourea Formula: C12H17BrN2S MolecularWeight: 301.24578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2S/c1-8(2)14-12(16)15-9(3)10-4-6-11(13)7-5-10/h4-9H,1-3H3,(H2,14,15,16)/t9-/m1/s1