N-[(4-methoxyphenyl)methyl]-4-(thiophen-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(thiophen-2-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2-thienylmethyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(thiophen-2-ylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(thiophen-2-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-(2-thenyl)piperazine-1-carbothioamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C18H23N3OS2/c1-22-16-6-4-15(5-7-16)13-19-18(23)21-10-8-20(9-11-21)14-17-3-2-12-24-17/h2-7,12H,8-11,13-14H2,1H3,(H,19,23)