N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-17-7-9-19(10-8-17)23(29)26-27-24(32)25-22(28)18-11-13-21(14-12-18)31-16-15-30-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,26,29)(H2,25,27,28,32)