1-[(1R)-1-(2-bromophenyl)ethyl]-3-cyclopropyl-thiourea

Systemtic Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-cyclopropyl-thiourea Openeye Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-cyclopropyl-thiourea CAS Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-cyclopropylthiourea IUPAC Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-cyclopropylthiourea Traditional Name: 1-[(1R)-1-(2-bromophenyl)ethyl]-3-cyclopropyl-thiourea Formula: C12H15BrN2S MolecularWeight: 299.2299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=S)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=S)NC2CC2

InChI

InChI=1S/C12H15BrN2S/c1-8(10-4-2-3-5-11(10)13)14-12(16)15-9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H2,14,15,16)/t8-/m1/s1