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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2S/c1-3-13-11(15)14-8(2)9-4-6-10(12)7-5-9/h4-8H,3H2,1-2H3,(H2,13,14,15)/t8-/m1/s1