1-(4-bromophenyl)-3-[1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2S/c1-11-3-5-13(6-4-11)12(2)18-16(20)19-15-9-7-14(17)8-10-15/h3-10,12H,1-2H3,(H2,18,19,20)