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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenoxyethyl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenoxyethyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenoxyethyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenoxyethyl)piperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-(2-phenoxyethyl)piperazine-1-carbothioamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-25-19-9-7-18(8-10-19)17-22-21(27)24-13-11-23(12-14-24)15-16-26-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,22,27)