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

Systemtic Name: 1-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-methylphenyl)urea Openeye Name: 1-[amino-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-3-(p-tolyl)urea CAS Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-methylphenyl)urea IUPAC Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-methylphenyl)urea Traditional Name: 1-[amino-keto-(p-tolyl)persulfuranylidene]-3-(p-tolyl)urea Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-11-3-7-13(8-4-11)17-15(19)18-21(16,20)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H3,16,17,18,19,20)