N-[(4-methylphenyl)-oxidanylidene-phenoxy-$l^{6}-sulfanylidene]benzamide hydrochloride

Systemtic Name: N-[(4-methylphenyl)-oxidanylidene-phenoxy-$l^{6}-sulfanylidene]benzamide hydrochloride Openeye Name: N-[oxo-phenoxy-(p-tolyl)-$l^{6}-sulfanylidene]benzamide hydrochloride CAS Name: N-[(4-methylphenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]benzamide hydrochloride IUPAC Name: N-[(4-methylphenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]benzamide hydrochloride Traditional Name: N-[keto-phenoxy-(p-tolyl)persulfuranylidene]benzamide hydrochloride Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)C2=CC=CC=C2)(=O)OC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)C2=CC=CC=C2)(=O)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H17NO3S.ClH/c1-16-12-14-19(15-13-16)25(23,24-18-10-6-3-7-11-18)21-20(22)17-8-4-2-5-9-17;/h2-15H,1H3;1H