N-(3-ethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(3-ethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-p-anisyl-piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

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