N-[4-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]sulfonylbenzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S2/c1-28-19-10-6-5-9-18(19)23-21(29)22-16-11-13-17(14-12-16)30(26,27)24-20(25)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,25)(H2,22,23,29)