N-[(2-ethoxyethanoylamino)carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-heptoxybenzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-4-heptoxy-benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COCC

InChI

InChI=1S/C19H29N3O4S/c1-3-5-6-7-8-13-26-16-11-9-15(10-12-16)18(24)20-19(27)22-21-17(23)14-25-4-2/h9-12H,3-8,13-14H2,1-2H3,(H,21,23)(H2,20,22,24,27)