6-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-thioxo-1H-pyrimidin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=CC(=O)NC(=S)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\C2=CC(=O)NC(=S)N2)/C3=CC=CC=C3

InChI

InChI=1S/C19H15N3OS/c23-18-13-17(21-19(24)22-18)20-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-13H,(H2,21,22,23,24)/b12-11+,20-16+