4-(2-methoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3OS/c1-24-19-10-6-5-9-18(19)22-13-15-23(16-14-22)20(25)21-12-11-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,21,25)