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

Systemtic Name: 4-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-p-anisyl-piperazine-1-carbothioamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3OS/c1-30-24-14-12-21(13-15-24)20-27-26(31)29-18-16-28(17-19-29)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25H,16-20H2,1H3,(H,27,31)