1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[2-(phenylthio)ethyl]thiourea Formula: C17H19BrN2S2 MolecularWeight: 395.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NCCSC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=S)NCCSC2=CC=CC=C2

InChI

InChI=1S/C17H19BrN2S2/c1-13(14-7-9-15(18)10-8-14)20-17(21)19-11-12-22-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H2,19,20,21)/t13-/m1/s1