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

Systemtic Name: 1-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-3-phenyl-urea Openeye Name: 1-[amino-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-3-phenyl-urea CAS Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-phenylurea IUPAC Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-phenylurea Traditional Name: 1-[amino-keto-(p-tolyl)persulfuranylidene]-3-phenyl-urea Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-11-7-9-13(10-8-11)20(15,19)17-14(18)16-12-5-3-2-4-6-12/h2-10H,1H3,(H3,15,16,17,18,19)