1-(2-methoxyethyl)-5-[1-[(4-phenylazanylphenyl)amino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methoxyethyl)-5-[1-[(4-phenylazanylphenyl)amino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(4-anilinoanilino)ethylidene]-1-(2-methoxyethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(4-anilinoanilino)ethylidene]-1-(2-methoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(4-anilinoanilino)ethylidene]-1-(2-methoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(4-anilinoanilino)ethylidene]-1-(2-methoxyethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)N(C1=O)CCOC)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)NC(=S)N(C1=O)CCOC)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-14(18-19(26)24-21(29)25(20(18)27)12-13-28-2)22-16-8-10-17(11-9-16)23-15-6-4-3-5-7-15/h3-11,22-23H,12-13H2,1-2H3,(H,24,26,29)