1-(4-ethylphenyl)-5-[(2-methoxyphenyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethylphenyl)-5-[(2-methoxyphenyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-5-[(2-methoxyphenyl)iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-5-[(2-methoxyphenyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethylphenyl)-5-[(2-methoxyphenyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-5-[(2-methoxyphenyl)iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O3S/c1-3-13-8-10-14(11-9-13)23-19(25)15(18(24)22-20(23)27)12-21-16-6-4-5-7-17(16)26-2/h4-12,15H,3H2,1-2H3,(H,22,24,27)