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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-methyl-N-[(E)-p-anisylideneamino]-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-13-17(18(23-20(27)22-13)15-6-4-3-5-7-15)19(25)24-21-12-14-8-10-16(26-2)11-9-14/h3-12,18H,1-2H3,(H,24,25)(H2,22,23,27)/b21-12+