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

Systemtic Name: S-(6-methoxy-4-methyl-quinazolin-2-yl) N-(3-chlorophenyl)carbamothioate Openeye Name: S-(6-methoxy-4-methyl-quinazolin-2-yl) N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-[(6-methoxy-4-methyl-2-quinazolinyl)] ester IUPAC Name: S-(6-methoxy-4-methylquinazolin-2-yl) N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-(6-methoxy-4-methyl-quinazolin-2-yl) ester Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-10-14-9-13(23-2)6-7-15(14)21-16(19-10)24-17(22)20-12-5-3-4-11(18)8-12/h3-9H,1-2H3,(H,20,22)