4-[(2-methoxy-5-methyl-phenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2-methoxy-5-methyl-benzyl)piperazine-1-carbothioamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C17H25N3OS/c1-4-7-18-17(22)20-10-8-19(9-11-20)13-15-12-14(2)5-6-16(15)21-3/h4-6,12H,1,7-11,13H2,2-3H3,(H,18,22)