4-(3-methoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

InChI

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