4-(4-methoxyphenyl)-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-benzyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-23-18-9-7-17(8-10-18)21-11-13-22(14-12-21)19(24)20-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,20,24)