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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(NC(=S)NC2C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(NC(=S)NC2C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O2S/c1-3-27-17-11-9-15(10-12-17)13-22-25-20(26)18-14(2)23-21(28)24-19(18)16-7-5-4-6-8-16/h4-13,19H,3H2,1-2H3,(H,25,26)(H2,23,24,28)/b22-13+