N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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