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propyl 4-[2-[2-[(4-methoxyphenyl)carbonylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

propyl 4-[2-[2-[(4-methoxyphenyl)carbonylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:propyl 4-[2-[2-[(4-methoxyphenyl)carbonylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:propyl 4-[2-[2-[(4-methoxybenzoyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]benzoate
CAS Name:4-[2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester
IUPAC Name:propyl 4-[2-[2-[(4-methoxybenzoyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-[N'-(p-anisoylthiocarbamoyl)hydrazino]ethoxy]benzoic acid propyl ester
Formula: C21H23N3O6S
MolecularWeight: 445.48882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O6S/c1-3-12-29-20(27)15-6-10-17(11-7-15)30-13-18(25)23-24-21(31)22-19(26)14-4-8-16(28-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,23,25)(H2,22,24,26,31)


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