S-(6-methoxy-4-methyl-quinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-(6-methoxy-4-methyl-quinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(6-methoxy-4-methyl-quinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-[(6-methoxy-4-methyl-2-quinazolinyl)] ester IUPAC Name: S-(6-methoxy-4-methylquinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(6-methoxy-4-methyl-quinazolin-2-yl) ester Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)SC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)SC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-9-12-8-11(24-2)4-6-15(12)22-16(20-9)25-17(23)21-10-3-5-13(18)14(19)7-10/h3-8H,1-2H3,(H,21,23)