N-(3-methoxyphenyl)-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-propyl-piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-propyl-piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-propylpiperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-propyl-piperazine-1-carbothioamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H23N3OS/c1-3-7-17-8-10-18(11-9-17)15(20)16-13-5-4-6-14(12-13)19-2/h4-6,12H,3,7-11H2,1-2H3,(H,16,20)