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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)12-26-17-10-5-4-9-16(17)19(25)21-20(27)23-22-18(24)15-8-6-7-14(3)11-15/h4-11,13H,12H2,1-3H3,(H,22,24)(H2,21,23,25,27)