(2R)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-3-sulfanylidene-propanamide

Systemtic Name: (2R)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-3-sulfanylidene-propanamide Openeye Name: (2R)-3-(3-chloro-4-methyl-anilino)-2-cyano-3-thioxo-propanamide CAS Name: (2R)-3-(3-chloro-4-methylanilino)-2-cyano-3-sulfanylidenepropanamide IUPAC Name: (2R)-3-(3-chloro-4-methylanilino)-2-cyano-3-sulfanylidenepropanamide Traditional Name: (2R)-3-(3-chloro-4-methyl-anilino)-2-cyano-3-thioxo-propionamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)C(C#N)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)[C@H](C#N)C(=O)N)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-6-2-3-7(4-9(6)12)15-11(17)8(5-13)10(14)16/h2-4,8H,1H3,(H2,14,16)(H,15,17)/t8-/m1/s1