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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-propyl-thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-propyl-thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-propylthiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-propylthiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-propyl-thiourea Formula: C12H17BrN2S MolecularWeight: 301.24578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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