N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

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