2-methyl-N-[[2-(3-oxidanylpropylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methyl-N-[[2-(3-oxidanylpropylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-(3-hydroxypropylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[2-[(3-hydroxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[2-(3-hydroxypropylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[2-(3-hydroxypropylcarbamoyl)phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-7-2-3-8-14(13)18(25)22-19(26)21-16-10-5-4-9-15(16)17(24)20-11-6-12-23/h2-5,7-10,23H,6,11-12H2,1H3,(H,20,24)(H2,21,22,25,26)