N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4S/c1-26-12-11-21-19(25)15-5-7-16(8-6-15)22-20(28)23-18(24)13-14-3-9-17(27-2)10-4-14/h3-10H,11-13H2,1-2H3,(H,21,25)(H2,22,23,24,28)