4-[(4-methoxyphenyl)methyl]-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-(2,4,5-trimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-p-anisyl-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H29N3OS/c1-16-13-18(3)21(14-17(16)2)23-22(27)25-11-9-24(10-12-25)15-19-5-7-20(26-4)8-6-19/h5-8,13-14H,9-12,15H2,1-4H3,(H,23,27)