5-[[(4-ethoxyphenyl)amino]methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-benzyl-5-[(4-ethoxyanilino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-ethoxyanilino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-benzyl-5-[(4-ethoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-benzyl-5-(p-phenetidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-2-26-16-10-8-15(9-11-16)21-12-17-18(24)22-20(27)23(19(17)25)13-14-6-4-3-5-7-14/h3-12,21H,2,13H2,1H3,(H,22,24,27)