N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 4-phenethyloxy-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-17-7-9-20(10-8-17)23(29)26-27-24(31)25-22(28)19-11-13-21(14-12-19)30-16-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,29)(H2,25,27,28,31)