4-[(2-methoxy-5-methyl-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-methoxy-5-methyl-benzyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2S/c1-17-4-9-21(27-3)19(14-17)16-24-10-12-25(13-11-24)22(28)23-15-18-5-7-20(26-2)8-6-18/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,28)