N-(2-methylprop-2-enyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(2-methylallyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H25N3S/c1-16(2)14-21-20(24)23-12-10-22(11-13-23)15-18-8-5-7-17-6-3-4-9-19(17)18/h3-9H,1,10-15H2,2H3,(H,21,24)