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

Systemtic Name: 2-(2-methylphenyl)-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21N3O3S/c1-3-12-26-17-10-8-15(9-11-17)19(25)22-23-20(27)21-18(24)13-16-7-5-4-6-14(16)2/h3-11H,1,12-13H2,2H3,(H,22,25)(H2,21,23,24,27)