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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: N-allyl-4-(4-chlorobenzoyl)piperidine-1-carbothioamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: 4-(4-chlorobenzoyl)-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: N-allyl-4-(4-chlorobenzoyl)piperidine-1-carbothioamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=S)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2OS/c1-2-9-18-16(21)19-10-7-13(8-11-19)15(20)12-3-5-14(17)6-4-12/h2-6,13H,1,7-11H2,(H,18,21)