N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]propanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]propanamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]propionamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C11H13ClN2O2S/c1-3-10(15)14-11(17)13-7-4-5-9(16-2)8(12)6-7/h4-6H,3H2,1-2H3,(H2,13,14,15,17)