N-(2-ethylphenyl)-4-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-ethylphenyl)-4-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzyl-N-(2-ethylphenyl)piperazine-1-carbothioamide CAS Name: N-(2-ethylphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzyl-N-(2-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzyl-N-(2-ethylphenyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3S/c1-2-18-10-6-7-11-19(18)21-20(24)23-14-12-22(13-15-23)16-17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,21,24)