N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-4-heptoxybenzamide Traditional Name: 4-heptoxy-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-4-5-6-7-8-15-32-19-12-9-17(10-13-19)22(28)25-24(33)27-26-23(29)18-11-14-20(30-2)21(16-18)31-3/h9-14,16H,4-8,15H2,1-3H3,(H,26,29)(H2,25,27,28,33)