4-(diphenylmethyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(diphenylmethyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(2-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-(2-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(2-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-(2-ethylphenyl)piperazine-1-carbothioamide Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3S/c1-2-21-11-9-10-16-24(21)27-26(30)29-19-17-28(18-20-29)25(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-16,25H,2,17-20H2,1H3,(H,27,30)