N-(3-ethoxypropyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(3-ethoxypropyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-ethoxypropyl)-4-(m-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-ethoxypropyl)-4-[(3-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-ethoxypropyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-ethoxypropyl)-4-(3-methylbenzyl)piperazine-1-carbothioamide Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCN(CC1)CC2=CC=CC(=C2)C

Isomeric SMILES

CCOCCCNC(=S)N1CCN(CC1)CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H29N3OS/c1-3-22-13-5-8-19-18(23)21-11-9-20(10-12-21)15-17-7-4-6-16(2)14-17/h4,6-7,14H,3,5,8-13,15H2,1-2H3,(H,19,23)