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

Systemtic Name: 4-heptoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-heptoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-heptoxy-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-heptoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O4S/c1-3-4-5-6-7-16-30-20-14-10-17(11-15-20)21(27)24-23(31)26-25-22(28)18-8-12-19(29-2)13-9-18/h8-15H,3-7,16H2,1-2H3,(H,25,28)(H2,24,26,27,31)