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

Systemtic Name: N-[(cyclohexylamino)-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]benzamide Openeye Name: N-[(cyclohexylamino)-oxo-(p-tolyl)-$l^{6}-sulfanylidene]benzamide CAS Name: N-[(cyclohexylamino)-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]benzamide IUPAC Name: N-[(cyclohexylamino)-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]benzamide Traditional Name: N-[(cyclohexylamino)-keto-(p-tolyl)persulfuranylidene]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)C2=CC=CC=C2)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)C2=CC=CC=C2)(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O2S/c1-16-12-14-19(15-13-16)25(24,21-18-10-6-3-7-11-18)22-20(23)17-8-4-2-5-9-17/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,21,22,23,24)