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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-methyl-thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-methyl-thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-methylthiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-methylthiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)propyl]-3-methyl-thiourea Formula: C11H15BrN2S MolecularWeight: 287.2192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2S/c1-3-10(14-11(15)13-2)8-4-6-9(12)7-5-8/h4-7,10H,3H2,1-2H3,(H2,13,14,15)/t10-/m1/s1