N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[(2,6-dichlorophenyl)carbamothioyl]propanamide CAS Name: N-[(2,6-dichloroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2,6-dichlorophenyl)carbamothioyl]propanamide Traditional Name: N-[(2,6-dichlorophenyl)thiocarbamoyl]propionamide Formula: C10H10Cl2N2OS MolecularWeight: 277.1702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCC(=O)NC(=S)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H10Cl2N2OS/c1-2-8(15)13-10(16)14-9-6(11)4-3-5-7(9)12/h3-5H,2H2,1H3,(H2,13,14,15,16)