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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-cyclopropyl-thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-cyclopropyl-thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-cyclopropylthiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-cyclopropylthiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-cyclopropyl-thiourea Formula: C12H15BrN2S MolecularWeight: 299.2299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2CC2

Isomeric SMILES

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

InChI

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