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

Systemtic Name: 1-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-hydroxyphenyl)urea Openeye Name: 1-[amino-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-3-(4-hydroxyphenyl)urea CAS Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-hydroxyphenyl)urea IUPAC Name: 1-[amino-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-(4-hydroxyphenyl)urea Traditional Name: 1-[amino-keto-(p-tolyl)persulfuranylidene]-3-(4-hydroxyphenyl)urea Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-10-2-8-13(9-3-10)21(15,20)17-14(19)16-11-4-6-12(18)7-5-11/h2-9,18H,1H3,(H3,15,16,17,19,20)