N-[(2-chlorophenyl)methyl]-4-(dimethylamino)benzenecarbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(dimethylamino)benzenecarbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(dimethylamino)benzenecarbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(dimethylamino)benzenecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(dimethylamino)benzenecarbothioamide Traditional Name: N-(2-chlorobenzyl)-4-(dimethylamino)thiobenzamide Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2S/c1-19(2)14-9-7-12(8-10-14)16(20)18-11-13-5-3-4-6-15(13)17/h3-10H,11H2,1-2H3,(H,18,20)