4-(2-methoxyphenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3OS/c1-26-21-12-5-4-11-20(21)24-13-15-25(16-14-24)22(27)23-19-10-6-8-17-7-2-3-9-18(17)19/h2-12H,13-16H2,1H3,(H,23,27)