4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide Openeye Name: 4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide CAS Name: 4-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-[3-(dimethylamino)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide Traditional Name: 4-(4,5-dimethoxy-2-methyl-benzyl)-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(=S)NCCCN(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)C(=S)NCCCN(C)C)OC)OC

InChI

InChI=1S/C20H34N4O2S/c1-16-13-18(25-4)19(26-5)14-17(16)15-23-9-11-24(12-10-23)20(27)21-7-6-8-22(2)3/h13-14H,6-12,15H2,1-5H3,(H,21,27)