N-[[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl]methylideneamino]benzamide

Systemtic Name: N-[[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl]methylideneamino]benzamide Openeye Name: N-[[5-[(4-chlorophenyl)methyl]-4-oxo-2-thioxo-1H-pyrimidin-6-yl]methyleneamino]benzamide CAS Name: N-[[5-[(4-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl]methylideneamino]benzamide IUPAC Name: N-[[5-[(4-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl]methylideneamino]benzamide Traditional Name: N-[[5-(4-chlorobenzyl)-4-keto-2-thioxo-1H-pyrimidin-6-yl]methyleneamino]benzamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C(=O)NC(=S)N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=CC2=C(C(=O)NC(=S)N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-14-8-6-12(7-9-14)10-15-16(22-19(27)23-18(15)26)11-21-24-17(25)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,24,25)(H2,22,23,26,27)