N-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carbothioamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carbothioamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carbothioamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carbothioamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carbothioamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-p-cumenyl-tetralin-1-carbothioamide Formula: C29H34N2S MolecularWeight: 442.65866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=S)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=S)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C29H34N2S/c1-21(2)23-14-18-26(19-15-23)31(20-22-12-16-25(17-13-22)30(3)4)29(32)28-11-7-9-24-8-5-6-10-27(24)28/h5-6,8,10,12-19,21,28H,7,9,11,20H2,1-4H3