2-[[(3,4-dichlorophenyl)carbamothioylamino]methylidene]propanediamide

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbamothioylamino]methylidene]propanediamide Openeye Name: 2-[[(3,4-dichlorophenyl)carbamothioylamino]methylene]propanediamide CAS Name: 2-[[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]methylidene]propanediamide IUPAC Name: 2-[[(3,4-dichlorophenyl)carbamothioylamino]methylidene]propanediamide Traditional Name: 2-[[(3,4-dichlorophenyl)thiocarbamoylamino]methylene]malonamide Formula: C11H10Cl2N4O2S MolecularWeight: 333.1937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC=C(C(=O)N)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC=C(C(=O)N)C(=O)N)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4O2S/c12-7-2-1-5(3-8(7)13)17-11(20)16-4-6(9(14)18)10(15)19/h1-4H,(H2,14,18)(H2,15,19)(H2,16,17,20)