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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

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