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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-(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)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

InChI

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