N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-12-7-9-15(20)14(11-12)18-17(22)19-16(21)10-8-13-5-3-2-4-6-13/h2-7,9,11,20H,8,10H2,1H3,(H2,18,19,21,22)