N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

InChI

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