N3-ethanoyl-N1',N3'-bis[(5-methoxy-2-methyl-phenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N3-ethanoyl-N1',N3'-bis[(5-methoxy-2-methyl-phenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N3-acetyl-N1',N3'-bis(5-methoxy-2-methyl-benzenecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N3-acetyl-N1',N3'-bis[(5-methoxy-2-methylphenyl)-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 3-N-acetyl-1-N',3-N'-bis(5-methoxy-2-methylbenzenecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N3-acetyl-N1',N3'-bis(5-methoxy-2-methyl-thiobenzoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C25H30N4O5S2 MolecularWeight: 530.6595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)C(=S)N(C)NC(=O)CC(=O)N(C(=O)C)N(C)C(=S)C2=C(C=CC(=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)C(=S)N(C)NC(=O)CC(=O)N(C(=O)C)N(C)C(=S)C2=C(C=CC(=C2)OC)C

InChI

InChI=1S/C25H30N4O5S2/c1-15-8-10-18(33-6)12-20(15)24(35)27(4)26-22(31)14-23(32)29(17(3)30)28(5)25(36)21-13-19(34-7)11-9-16(21)2/h8-13H,14H2,1-7H3,(H,26,31)