4-(3-methoxyphenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxyphenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(3-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(=C1)N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

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