1-[(4-chlorophenyl)methylidene]-3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methylidene]-3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)thiourea Openeye Name: 1-[(4-chlorophenyl)methylene]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea CAS Name: 1-[(4-chlorophenyl)methylidene]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methylidene]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea Traditional Name: 1-(4-chlorobenzylidene)-3-(4-keto-6-methyl-1H-pyrimidin-2-yl)thiourea Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=S)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=S)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN4OS/c1-8-6-11(19)17-12(16-8)18-13(20)15-7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H2,16,17,18,19,20)