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

Systemtic Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N4O4S/c1-30-19-11-5-15(6-12-19)21(28)24-17-7-3-16(4-8-17)22(29)26-27-23(32)25-18-9-13-20(31-2)14-10-18/h3-14H,1-2H3,(H,24,28)(H,26,29)(H2,25,27,32)