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N-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

N-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name:N-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
Openeye Name:N-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
CAS Name:N-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide
IUPAC Name:N-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
Traditional Name:N-(3,5-dimethylphenyl)-4-p-anisyl-piperazine-1-carbothioamide
Formula: C21H27N3OS
MolecularWeight: 369.52358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC)C


InChI

InChI=1S/C21H27N3OS/c1-16-12-17(2)14-19(13-16)22-21(26)24-10-8-23(9-11-24)15-18-4-6-20(25-3)7-5-18/h4-7,12-14H,8-11,15H2,1-3H3,(H,22,26)


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