2-(2-methylphenyl)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C

InChI

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