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4-hexoxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide

4-hexoxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name:4-hexoxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide
Openeye Name:4-hexoxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide
CAS Name:4-hexoxy-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide
IUPAC Name:4-hexoxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide
Traditional Name:4-hexoxy-N-[(m-toluoylamino)thiocarbamoyl]benzamide
Formula: C22H27N3O3S
MolecularWeight: 413.53308
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C


InChI

InChI=1S/C22H27N3O3S/c1-3-4-5-6-14-28-19-12-10-17(11-13-19)20(26)23-22(29)25-24-21(27)18-9-7-8-16(2)15-18/h7-13,15H,3-6,14H2,1-2H3,(H,24,27)(H2,23,25,26,29)


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