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

Systemtic Name: N-(3-ethoxypropyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-ethoxypropyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(3-ethoxypropyl)-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-ethoxypropyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-ethoxypropyl)-4-m-anisyl-piperazine-1-carbothioamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S/c1-3-23-13-5-8-19-18(24)21-11-9-20(10-12-21)15-16-6-4-7-17(14-16)22-2/h4,6-7,14H,3,5,8-13,15H2,1-2H3,(H,19,24)