N-[(7-tert-butyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methoxy]propanethioamide

Systemtic Name: N-[(7-tert-butyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methoxy]propanethioamide Openeye Name: N-[(7-tert-butyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methoxy]propanethioamide CAS Name: N-[(7-tert-butyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methoxy]propanethioamide IUPAC Name: N-[(7-tert-butyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methoxy]propanethioamide Traditional Name: N-[(7-tert-butyl-8,9-dihydro-7H-thieno[3,2-f]thiochromen-1-yl)methoxy]thiopropionamide Formula: C19H25NOS3 MolecularWeight: 379.6029

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NOCC1=CSC2=C1C3=C(C=C2)SC(CC3)C(C)(C)C

Isomeric SMILES

CCC(=S)NOCC1=CSC2=C1C3=C(C=C2)SC(CC3)C(C)(C)C

InChI

InChI=1S/C19H25NOS3/c1-5-17(22)20-21-10-12-11-23-15-8-7-14-13(18(12)15)6-9-16(24-14)19(2,3)4/h7-8,11,16H,5-6,9-10H2,1-4H3,(H,20,22)