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

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-[1-(4-bromophenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-[1-(4-bromophenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-[1-(4-bromophenyl)ethyl]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C17H18BrClN2S MolecularWeight: 397.76022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2S/c1-12(14-4-6-15(18)7-5-14)21-17(22)20-11-10-13-2-8-16(19)9-3-13/h2-9,12H,10-11H2,1H3,(H2,20,21,22)