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

Systemtic Name: 3-butoxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(m-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=C2)C

Isomeric SMILES

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

InChI

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