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

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4S/c1-13(2)12-27-15-8-6-7-14(11-15)18(24)21-20(28)23-22-19(25)16-9-4-5-10-17(16)26-3/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,24,28)