N-cyclohexyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanethioamide

Systemtic Name: N-cyclohexyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanethioamide Openeye Name: N-cyclohexyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)thioacetamide CAS Name: N-cyclohexyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanethioamide IUPAC Name: N-cyclohexyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanethioamide Traditional Name: N-cyclohexyl-2-(7,8-dihydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-ylidene)thioacetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C=C2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=S)C=C2C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C18H22N2O2S/c23-18(20-13-4-2-1-3-5-13)10-15-14-9-17-16(21-11-22-17)8-12(14)6-7-19-15/h8-10,13,19H,1-7,11H2,(H,20,23)