5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-benzyl-5-[(indan-5-ylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-benzyl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-benzyl-5-[(indan-5-ylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC=C3C(=O)NC(=S)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC=C3C(=O)NC(=S)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19-18(12-22-17-10-9-15-7-4-8-16(15)11-17)20(26)24(21(27)23-19)13-14-5-2-1-3-6-14/h1-3,5-6,9-12,22H,4,7-8,13H2,(H,23,25,27)