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

Systemtic Name: 4-(4-dimethylaminophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-6-methyl-N-[(E)-o-anisylideneamino]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)N(C)C)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)N(C)C)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C22H25N5O2S/c1-14-19(21(28)26-23-13-16-7-5-6-8-18(16)29-4)20(25-22(30)24-14)15-9-11-17(12-10-15)27(2)3/h5-13,20H,1-4H3,(H,26,28)(H2,24,25,30)/b23-13+