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

Systemtic Name: N-(diphenylmethyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-(4-methoxyphenyl)-3-methyl-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-(4-methoxyphenyl)-3-methylpiperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3OS/c1-20-19-28(17-18-29(20)23-13-15-24(30-2)16-14-23)26(31)27-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,20,25H,17-19H2,1-2H3,(H,27,31)