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

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O2S/c1-3-11-23-16-10-5-4-7-13(16)17(22)21-18(24)20-15-9-6-8-14(19)12(15)2/h4-10H,3,11H2,1-2H3,(H2,20,21,22,24)