4-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-N-[2-(cyclohexen-1-yl)ethyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[2-(1-cyclohexenyl)ethyl]-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[2-(cyclohexen-1-yl)ethyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-N-[2-(cyclohexen-1-yl)ethyl]-2-thioxo-4-thiazoline-5-carboxamide Formula: C15H21N3OS2 MolecularWeight: 323.47674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=S)C(=O)NCCC2=CCCCC2)N

Isomeric SMILES

C=CCN1C(=C(SC1=S)C(=O)NCCC2=CCCCC2)N

InChI

InChI=1S/C15H21N3OS2/c1-2-10-18-13(16)12(21-15(18)20)14(19)17-9-8-11-6-4-3-5-7-11/h2,6H,1,3-5,7-10,16H2,(H,17,19)