N-[[2-(2,3-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[[2-(2,3-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[[2-(2,3-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2OC)C

InChI

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