(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl N-[(4-methoxyphenyl)methyl]carbamodithioate

Systemtic Name: (2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl N-[(4-methoxyphenyl)methyl]carbamodithioate Openeye Name: (2-methyl-4-oxo-1H-quinazolin-6-yl)methyl N-[(4-methoxyphenyl)methyl]carbamodithioate CAS Name: N-[(4-methoxyphenyl)methyl]carbamodithioic acid (2-methyl-4-oxo-1H-quinazolin-6-yl)methyl ester IUPAC Name: (2-methyl-4-oxo-1H-quinazolin-6-yl)methyl N-[(4-methoxyphenyl)methyl]carbamodithioate Traditional Name: N-p-anisylcarbamodithioic acid (4-keto-2-methyl-1H-quinazolin-6-yl)methyl ester Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)CSC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)CSC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S2/c1-12-21-17-8-5-14(9-16(17)18(23)22-12)11-26-19(25)20-10-13-3-6-15(24-2)7-4-13/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,22,23)