5-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[[4-(1-piperidylmethyl)anilino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(1-piperidinylmethyl)anilino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(piperidin-1-ylmethyl)anilino]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[[4-(piperidinomethyl)anilino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNC2=CC=C(C=C2)CN3CCCCC3)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CNC2=CC=C(C=C2)CN3CCCCC3)C(=O)NC1=S

InChI

InChI=1S/C20H24N4O2S/c1-2-10-24-19(26)17(18(25)22-20(24)27)13-21-16-8-6-15(7-9-16)14-23-11-4-3-5-12-23/h2,6-9,13,21H,1,3-5,10-12,14H2,(H,22,25,27)