4-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-6-methyl-N-[(E)-p-anisylideneamino]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN4O2S/c1-12-17(18(24-20(28)23-12)14-5-7-15(21)8-6-14)19(26)25-22-11-13-3-9-16(27-2)10-4-13/h3-11,18H,1-2H3,(H,25,26)(H2,23,24,28)/b22-11+