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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2S/c1-3-11(15-12(16)14-4-2)9-5-7-10(13)8-6-9/h5-8,11H,3-4H2,1-2H3,(H2,14,15,16)/t11-/m1/s1