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

Systemtic Name: 5-[(phenethylamino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-benzyl-5-[(phenethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(phenethylamino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-benzyl-5-[(phenethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-benzyl-5-[(phenethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c24-18-17(13-21-12-11-15-7-3-1-4-8-15)19(25)23(20(26)22-18)14-16-9-5-2-6-10-16/h1-10,13,21H,11-12,14H2,(H,22,24,26)