N-(2-methylprop-2-enyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)CC=CC2=CC=CC=C2

InChI

InChI=1S/C18H25N3S/c1-16(2)15-19-18(22)21-13-11-20(12-14-21)10-6-9-17-7-4-3-5-8-17/h3-9H,1,10-15H2,2H3,(H,19,22)