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

Systemtic Name: 6-methyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-4-phenyl-N-[(E)-(phenylmethylene)amino]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-[(E)-benzalamino]-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-13-16(18(24)23-20-12-14-8-4-2-5-9-14)17(22-19(25)21-13)15-10-6-3-7-11-15/h2-12,17H,1H3,(H,23,24)(H2,21,22,25)/b20-12+