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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(thiophen-3-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(3-thienylmethyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(3-thiophenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(thiophen-3-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-(3-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=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CSC=C3

InChI

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