S-(4,6-dimethylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-(4,6-dimethylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(4,6-dimethylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-[(4,6-dimethyl-2-quinazolinyl)] ester IUPAC Name: S-(4,6-dimethylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(4,6-dimethylquinazolin-2-yl) ester Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C)SC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C)SC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c1-9-3-6-15-12(7-9)10(2)20-16(22-15)24-17(23)21-11-4-5-13(18)14(19)8-11/h3-8H,1-2H3,(H,21,23)