3-butoxy-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[(2-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[(2-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(o-toluoylamino)thiocarbamoyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C20H23N3O3S/c1-3-4-12-26-16-10-7-9-15(13-16)18(24)21-20(27)23-22-19(25)17-11-6-5-8-14(17)2/h5-11,13H,3-4,12H2,1-2H3,(H,22,25)(H2,21,23,24,27)