3-chloranyl-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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