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

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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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)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5S/c1-30-19-11-7-18(8-12-19)23(29)26-27-24(33)25-22(28)17-9-13-21(14-10-17)32-16-15-31-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,26,29)(H2,25,27,28,33)