4-(diphenylmethyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(diphenylmethyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(4-isopropylphenyl)piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-p-cumenyl-piperazine-1-carbothioamide Formula: C27H31N3S MolecularWeight: 429.62014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3S/c1-21(2)22-13-15-25(16-14-22)28-27(31)30-19-17-29(18-20-30)26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,26H,17-20H2,1-2H3,(H,28,31)