S-(4,6,7-trimethylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-(4,6,7-trimethylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(4,6,7-trimethylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-[(4,6,7-trimethyl-2-quinazolinyl)] ester IUPAC Name: S-(4,6,7-trimethylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(4,6,7-trimethylquinazolin-2-yl) ester Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)SC(=O)NC3=CC(=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)SC(=O)NC3=CC(=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C18H15Cl2N3OS/c1-9-6-13-11(3)21-17(23-16(13)7-10(9)2)25-18(24)22-12-4-5-14(19)15(20)8-12/h4-8H,1-3H3,(H,22,24)