5-[[(4-chlorophenyl)amino]-(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(4-chlorophenyl)amino]-(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-chloroanilino)-(4-methoxyphenyl)methyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-chloroanilino)-(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-chloroanilino)-(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-chloroanilino)-(4-methoxyphenyl)methyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=O)NC(=S)NC2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C(=O)NC(=S)NC2=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-25-13-8-2-10(3-9-13)15(20-12-6-4-11(19)5-7-12)14-16(23)21-18(26)22-17(14)24/h2-9,14-15,20H,1H3,(H2,21,22,23,24,26)