N-[[2-(2-hydroxyethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[2-(2-hydroxyethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[2-(2-hydroxyethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[2-[(2-hydroxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[2-(2-hydroxyethylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[2-(2-hydroxyethylcarbamoyl)phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

InChI

InChI=1S/C18H19N3O3S/c1-12-6-2-3-7-13(12)17(24)21-18(25)20-15-9-5-4-8-14(15)16(23)19-10-11-22/h2-9,22H,10-11H2,1H3,(H,19,23)(H2,20,21,24,25)