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

Systemtic Name: 3-chloranyl-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-23-13-8-3-2-7-12(13)15(22)19-20-16(24)18-14(21)10-5-4-6-11(17)9-10/h2-9H,1H3,(H,19,22)(H2,18,20,21,24)