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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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