(Z)-2-cyano-3-[(3,4-dichlorophenyl)carbamothioylamino]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(3,4-dichlorophenyl)carbamothioylamino]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[(3,4-dichlorophenyl)carbamothioylamino]prop-2-enamide CAS Name: (Z)-2-cyano-3-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[(3,4-dichlorophenyl)carbamothioylamino]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[(3,4-dichlorophenyl)thiocarbamoylamino]acrylamide Formula: C11H8Cl2N4OS MolecularWeight: 315.17842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)N/C=C(/C#N)\C(=O)N)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4OS/c12-8-2-1-7(3-9(8)13)17-11(19)16-5-6(4-14)10(15)18/h1-3,5H,(H2,15,18)(H2,16,17,19)/b6-5-