N'-phenyl-N-[6-[phenyl(propyl)amino]-4-sulfanylidene-1H-pyrimidin-5-yl]-N'-propyl-butanehydrazide

Systemtic Name: N'-phenyl-N-[6-[phenyl(propyl)amino]-4-sulfanylidene-1H-pyrimidin-5-yl]-N'-propyl-butanehydrazide Openeye Name: N'-phenyl-N'-propyl-N-[6-(N-propylanilino)-4-thioxo-1H-pyrimidin-5-yl]butanehydrazide CAS Name: N'-phenyl-N'-propyl-N-[6-(N-propylanilino)-4-sulfanylidene-1H-pyrimidin-5-yl]butanehydrazide IUPAC Name: N'-phenyl-N'-propyl-N-[6-(N-propylanilino)-4-sulfanylidene-1H-pyrimidin-5-yl]butanehydrazide Traditional Name: N'-phenyl-N'-propyl-N-[6-(N-propylanilino)-4-thioxo-1H-pyrimidin-5-yl]butyrohydrazide Formula: C26H33N5OS MolecularWeight: 463.63812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=C(NC=NC1=S)N(CCC)C2=CC=CC=C2)N(CCC)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(C1=C(NC=NC1=S)N(CCC)C2=CC=CC=C2)N(CCC)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5OS/c1-4-13-23(32)31(30(19-6-3)22-16-11-8-12-17-22)24-25(27-20-28-26(24)33)29(18-5-2)21-14-9-7-10-15-21/h7-12,14-17,20H,4-6,13,18-19H2,1-3H3,(H,27,28,33)