3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(2,6-dichloro-3-methyl-phenyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(2,6-dichloro-3-methylphenyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(2,6-dichloro-3-methylphenyl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(2,6-dichloro-3-methyl-phenyl)-3-thioxo-propionamide Formula: C10H10Cl2N2OS MolecularWeight: 277.1702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2OS/c1-5-2-3-6(11)10(9(5)12)14-8(15)4-7(13)16/h2-3H,4H2,1H3,(H2,13,16)(H,14,15)