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N-(benzamidocarbamothioyl)-4-pentoxy-benzamide

N-(benzamidocarbamothioyl)-4-pentoxy-benzamide

Systemtic Name:N-(benzamidocarbamothioyl)-4-pentoxy-benzamide
Openeye Name:N-(benzamidocarbamothioyl)-4-pentoxy-benzamide
CAS Name:N-[(benzoylhydrazo)-sulfanylidenemethyl]-4-pentoxybenzamide
IUPAC Name:N-(benzamidocarbamothioyl)-4-pentoxybenzamide
Traditional Name:4-amoxy-N-(benzamidothiocarbamoyl)benzamide
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2


InChI

InChI=1S/C20H23N3O3S/c1-2-3-7-14-26-17-12-10-16(11-13-17)18(24)21-20(27)23-22-19(25)15-8-5-4-6-9-15/h4-6,8-13H,2-3,7,14H2,1H3,(H,22,25)(H2,21,23,24,27)


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