N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)hexanethioamide

Systemtic Name: N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)hexanethioamide Openeye Name: N-(4-anilinophenyl)-N-(1,3-dimethylbutyl)hexanethioamide CAS Name: N-(4-anilinophenyl)-N-(4-methylpentan-2-yl)hexanethioamide IUPAC Name: N-(4-anilinophenyl)-N-(4-methylpentan-2-yl)hexanethioamide Traditional Name: N-(4-anilinophenyl)-N-(1,3-dimethylbutyl)hexanethioamide Formula: C24H34N2S MolecularWeight: 382.60516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=S)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(C)CC(C)C

Isomeric SMILES

CCCCCC(=S)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(C)CC(C)C

InChI

InChI=1S/C24H34N2S/c1-5-6-8-13-24(27)26(20(4)18-19(2)3)23-16-14-22(15-17-23)25-21-11-9-7-10-12-21/h7,9-12,14-17,19-20,25H,5-6,8,13,18H2,1-4H3