2-(4-methoxyphenyl)-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21N3O4S/c1-3-12-27-17-10-6-15(7-11-17)19(25)22-23-20(28)21-18(24)13-14-4-8-16(26-2)9-5-14/h3-11H,1,12-13H2,2H3,(H,22,25)(H2,21,23,24,28)