1-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)ethyl N,N-di(propan-2-yl)carbamodithioate

Systemtic Name: 1-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)ethyl N,N-di(propan-2-yl)carbamodithioate Openeye Name: 1-(3-amino-4-oxo-quinazolin-2-yl)ethyl N,N-diisopropylcarbamodithioate CAS Name: N,N-di(propan-2-yl)carbamodithioic acid 1-(3-amino-4-oxo-2-quinazolinyl)ethyl ester IUPAC Name: 1-(3-amino-4-oxoquinazolin-2-yl)ethyl N,N-di(propan-2-yl)carbamodithioate Traditional Name: N,N-diisopropylcarbamodithioic acid 1-(3-amino-4-keto-quinazolin-2-yl)ethyl ester Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)SC(C)C1=NC2=CC=CC=C2C(=O)N1N

Isomeric SMILES

CC(C)N(C(C)C)C(=S)SC(C)C1=NC2=CC=CC=C2C(=O)N1N

InChI

InChI=1S/C17H24N4OS2/c1-10(2)20(11(3)4)17(23)24-12(5)15-19-14-9-7-6-8-13(14)16(22)21(15)18/h6-12H,18H2,1-5H3