N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O4S/c1-3-4-5-6-15-30-20-13-9-18(10-14-20)22(28)25-26-23(31)24-21(27)16-17-7-11-19(29-2)12-8-17/h7-14H,3-6,15-16H2,1-2H3,(H,25,28)(H2,24,26,27,31)