(5Z)-1-cyclopropyl-5-[(1-phenylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-cyclopropyl-5-[(1-phenylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-cyclopropyl-5-[(1-phenylethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-cyclopropyl-5-[(1-phenylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-cyclopropyl-5-[(1-phenylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-cyclopropyl-5-[(1-phenylethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)N/C=C\2/C(=O)NC(=S)N(C2=O)C3CC3

InChI

InChI=1S/C16H17N3O2S/c1-10(11-5-3-2-4-6-11)17-9-13-14(20)18-16(22)19(15(13)21)12-7-8-12/h2-6,9-10,12,17H,7-8H2,1H3,(H,18,20,22)/b13-9-