4-[(3-methoxyphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3OS/c1-17(19-8-4-3-5-9-19)22-21(26)24-13-11-23(12-14-24)16-18-7-6-10-20(15-18)25-2/h3-10,15,17H,11-14,16H2,1-2H3,(H,22,26)