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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-phenethyl-thiourea Formula: C17H19BrN2S MolecularWeight: 363.31516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19BrN2S/c1-13(15-7-9-16(18)10-8-15)20-17(21)19-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,19,20,21)/t13-/m1/s1