4-(4-methoxyphenyl)carbonyl-N-prop-2-enyl-piperidine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: N-allyl-4-(4-methoxybenzoyl)piperidine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: 4-(4-methoxybenzoyl)-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: N-allyl-4-p-anisoyl-piperidine-1-carbothioamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C17H22N2O2S/c1-3-10-18-17(22)19-11-8-14(9-12-19)16(20)13-4-6-15(21-2)7-5-13/h3-7,14H,1,8-12H2,2H3,(H,18,22)