1-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-bromophenyl)urea

Systemtic Name: 1-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-bromophenyl)urea Openeye Name: 1-[amino-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-3-(4-bromophenyl)urea CAS Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-bromophenyl)urea IUPAC Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-bromophenyl)urea Traditional Name: 1-[amino-keto-(p-tolyl)persulfuranylidene]-3-(4-bromophenyl)urea Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2S/c1-10-2-8-13(9-3-10)21(16,20)18-14(19)17-12-6-4-11(15)5-7-12/h2-9H,1H3,(H3,16,17,18,19,20)