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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3S/c1-24-11-5-2-9(3-6-11)14(22)19-16(25)21-20-15(23)12-7-4-10(17)8-13(12)18/h2-8H,1H3,(H,20,23)(H2,19,21,22,25)