4-(2-methoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C16H25N3O2S/c1-20-13-5-8-17-16(22)19-11-9-18(10-12-19)14-6-3-4-7-15(14)21-2/h3-4,6-7H,5,8-13H2,1-2H3,(H,17,22)