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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4S/c1-3-12-27-17-7-5-4-6-16(17)19(25)22-23-20(28)21-18(24)13-14-8-10-15(26-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,28)