(4R)-7,7-dimethyl-4-[(E)-prop-1-enyl]-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one

Systemtic Name: (4R)-7,7-dimethyl-4-[(E)-prop-1-enyl]-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one Openeye Name: (4R)-7,7-dimethyl-4-[(E)-prop-1-enyl]-2-thioxo-3,4,6,8-tetrahydro-1H-quinazolin-5-one CAS Name: (4R)-7,7-dimethyl-4-[(E)-prop-1-enyl]-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: (4R)-7,7-dimethyl-4-[(E)-prop-1-enyl]-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one Traditional Name: (4R)-7,7-dimethyl-4-[(E)-prop-1-enyl]-2-thioxo-3,4,6,8-tetrahydro-1H-quinazolin-5-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2=C(CC(CC2=O)(C)C)NC(=S)N1

Isomeric SMILES

C/C=C/[C@@H]1C2=C(CC(CC2=O)(C)C)NC(=S)N1

InChI

InChI=1S/C13H18N2OS/c1-4-5-8-11-9(15-12(17)14-8)6-13(2,3)7-10(11)16/h4-5,8H,6-7H2,1-3H3,(H2,14,15,17)/b5-4+/t8-/m1/s1