2-(3-methyl-2-oxidanyl-butyl)-N-phenyl-naphthalene-1-carbothioamide

Systemtic Name: 2-(3-methyl-2-oxidanyl-butyl)-N-phenyl-naphthalene-1-carbothioamide Openeye Name: 2-(2-hydroxy-3-methyl-butyl)-N-phenyl-naphthalene-1-carbothioamide CAS Name: 2-(2-hydroxy-3-methylbutyl)-N-phenyl-1-naphthalenecarbothioamide IUPAC Name: 2-(2-hydroxy-3-methylbutyl)-N-phenylnaphthalene-1-carbothioamide Traditional Name: 2-(2-hydroxy-3-methyl-butyl)-N-phenyl-naphthalene-1-carbothioamide Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=C(C2=CC=CC=C2C=C1)C(=S)NC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(CC1=C(C2=CC=CC=C2C=C1)C(=S)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NOS/c1-15(2)20(24)14-17-13-12-16-8-6-7-11-19(16)21(17)22(25)23-18-9-4-3-5-10-18/h3-13,15,20,24H,14H2,1-2H3,(H,23,25)