N-(diphenylmethyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3OS/c1-29-23-14-8-13-22(19-23)27-15-17-28(18-16-27)25(30)26-24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,19,24H,15-18H2,1H3,(H,26,30)