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

Systemtic Name: 1-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-methoxyphenyl)urea Openeye Name: 1-[amino-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-3-(4-methoxyphenyl)urea CAS Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-methoxyphenyl)urea Traditional Name: 1-[amino-keto-(p-tolyl)persulfuranylidene]-3-(4-methoxyphenyl)urea Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-11-3-9-14(10-4-11)22(16,20)18-15(19)17-12-5-7-13(21-2)8-6-12/h3-10H,1-2H3,(H3,16,17,18,19,20)