N-[[(4-methoxyphenyl)sulfonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(4-methoxyphenyl)sulfonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-methoxyphenyl)sulfonylamino]carbamothioyl]benzamide CAS Name: N-[[(4-methoxyphenyl)sulfonylhydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-methoxyphenyl)sulfonylamino]carbamothioyl]benzamide Traditional Name: N-[[(4-methoxyphenyl)sulfonylamino]thiocarbamoyl]benzamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S2/c1-22-12-7-9-13(10-8-12)24(20,21)18-17-15(23)16-14(19)11-5-3-2-4-6-11/h2-10,18H,1H3,(H2,16,17,19,23)