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

Systemtic Name: 2-methoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-23-12-9-7-11(8-10-12)15(21)19-20-17(25)18-16(22)13-5-3-4-6-14(13)24-2/h3-10H,1-2H3,(H,19,21)(H2,18,20,22,25)