3-[[2,6-bis(chloranyl)phenyl]carbamothioylamino]propanamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]carbamothioylamino]propanamide Openeye Name: 3-[(2,6-dichlorophenyl)carbamothioylamino]propanamide CAS Name: 3-[[(2,6-dichloroanilino)-sulfanylidenemethyl]amino]propanamide IUPAC Name: 3-[(2,6-dichlorophenyl)carbamothioylamino]propanamide Traditional Name: 3-[(2,6-dichlorophenyl)thiocarbamoylamino]propionamide Formula: C10H11Cl2N3OS MolecularWeight: 292.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=S)NCCC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=S)NCCC(=O)N)Cl

InChI

InChI=1S/C10H11Cl2N3OS/c11-6-2-1-3-7(12)9(6)15-10(17)14-5-4-8(13)16/h1-3H,4-5H2,(H2,13,16)(H2,14,15,17)