N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(o-anisoylamino)thiocarbamoyl]-2-propoxy-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O4S/c1-3-12-26-16-11-7-5-9-14(16)17(23)20-19(27)22-21-18(24)13-8-4-6-10-15(13)25-2/h4-11H,3,12H2,1-2H3,(H,21,24)(H2,20,22,23,27)