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

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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