4-(4-methoxyphenyl)-3-methyl-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)-3-methyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NCC=C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NCC=C

InChI

InChI=1S/C16H23N3OS/c1-4-9-17-16(21)18-10-11-19(13(2)12-18)14-5-7-15(20-3)8-6-14/h4-8,13H,1,9-12H2,2-3H3,(H,17,21)