N-(2-hydroxyethyl)-2-[(2-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-[(2-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[(2-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[(2-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-(o-anisoylthiocarbamoylamino)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

InChI

InChI=1S/C18H19N3O4S/c1-25-15-9-5-3-7-13(15)17(24)21-18(26)20-14-8-4-2-6-12(14)16(23)19-10-11-22/h2-9,22H,10-11H2,1H3,(H,19,23)(H2,20,21,24,26)