N-[(4-chlorophenyl)methylideneamino]-2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-[4-(dimethylamino)-6-methylpyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]thio]acetamide Formula: C16H18ClN5OS MolecularWeight: 363.86502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5OS/c1-11-8-14(22(2)3)20-16(19-11)24-10-15(23)21-18-9-12-4-6-13(17)7-5-12/h4-9H,10H2,1-3H3,(H,21,23)