1-[3,5-bis(chloranyl)phenyl]-N-methyl-methanamine; 2-ethylpyridine-4-carbothioamide

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-N-methyl-methanamine; 2-ethylpyridine-4-carbothioamide Openeye Name: 1-(3,5-dichlorophenyl)-N-methyl-methanamine; 2-ethylpyridine-4-carbothioamide CAS Name: 1-(3,5-dichlorophenyl)-N-methylmethanamine; 2-ethyl-4-pyridinecarbothioamide IUPAC Name: 1-(3,5-dichlorophenyl)-N-methylmethanamine; 2-ethylpyridine-4-carbothioamide Traditional Name: (3,5-dichlorobenzyl)-methyl-amine; 2-ethylthioisonicotinamide Formula: C16H19Cl2N3S MolecularWeight: 356.31316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C(=S)N.CNCC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCC1=NC=CC(=C1)C(=S)N.CNCC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C8H9Cl2N.C8H10N2S/c1-11-5-6-2-7(9)4-8(10)3-6;1-2-7-5-6(8(9)11)3-4-10-7/h2-4,11H,5H2,1H3;3-5H,2H2,1H3,(H2,9,11)