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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-butyl-thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-butyl-thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-butylthiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-butylthiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-butyl-thiourea Formula: C13H19BrN2S MolecularWeight: 315.27236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2S/c1-3-4-9-15-13(17)16-10(2)11-5-7-12(14)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H2,15,16,17)/t10-/m1/s1