1-(3-bromophenyl)-3-[(2-methylphenyl)amino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(2-methylphenyl)amino]thiourea Openeye Name: 1-(3-bromophenyl)-3-(2-methylanilino)thiourea CAS Name: 1-(3-bromophenyl)-3-(2-methylanilino)thiourea IUPAC Name: 1-(3-bromophenyl)-3-(2-methylanilino)thiourea Traditional Name: 1-(3-bromophenyl)-3-(o-toluidino)thiourea Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1NNC(=S)NC2=CC(=CC=C2)Br

InChI

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