N-[4-[[(2-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(2-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-methoxyphenyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-29-19-10-6-5-9-18(19)24-22(30)26-25-21(28)16-11-13-17(14-12-16)23-20(27)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,27)(H,25,28)(H2,24,26,30)