N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]propanamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]propanamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]propionamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C12H15ClN2O3S/c1-4-11(16)15-12(19)14-8-6-9(17-2)7(13)5-10(8)18-3/h5-6H,4H2,1-3H3,(H2,14,15,16,19)