N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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