N-(2-methoxyethyl)-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-3-(p-anisoylthiocarbamoylamino)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-25-11-10-20-17(23)14-4-3-5-15(12-14)21-19(27)22-18(24)13-6-8-16(26-2)9-7-13/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H2,21,22,24,27)