4-(2-hydroxyphenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-hydroxyphenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyphenyl)-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyphenyl)-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyphenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyphenyl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C2=CC=CC=C2O

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)C2=CC=CC=C2O

InChI

InChI=1S/C15H21N3OS/c1-12(2)11-16-15(20)18-9-7-17(8-10-18)13-5-3-4-6-14(13)19/h3-6,19H,1,7-11H2,2H3,(H,16,20)