1-(3-bromophenyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(3-bromophenyl)-3-(N-methylanilino)thiourea CAS Name: 1-(3-bromophenyl)-3-(N-methylanilino)thiourea IUPAC Name: 1-(3-bromophenyl)-3-(N-methylanilino)thiourea Traditional Name: 1-(3-bromophenyl)-3-(N-methylanilino)thiourea Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3S/c1-18(13-8-3-2-4-9-13)17-14(19)16-12-7-5-6-11(15)10-12/h2-10H,1H3,(H2,16,17,19)