N3'-(2,5-dimethoxyphenyl)carbothioyl-N1'-(2-methoxy-5-methyl-phenyl)carbothioyl-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N3'-(2,5-dimethoxyphenyl)carbothioyl-N1'-(2-methoxy-5-methyl-phenyl)carbothioyl-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N3'-(2,5-dimethoxybenzenecarbothioyl)-N1'-(2-methoxy-5-methyl-benzenecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N3'-[(2,5-dimethoxyphenyl)-sulfanylidenemethyl]-N1'-[(2-methoxy-5-methylphenyl)-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 3-N'-(2,5-dimethoxybenzenecarbothioyl)-1-N'-(2-methoxy-5-methylbenzenecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N3'-(2,5-dimethoxythiobenzoyl)-N1'-(2-methoxy-5-methyl-thiobenzoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C23H28N4O5S2 MolecularWeight: 504.62222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S2/c1-14-7-9-18(31-5)16(11-14)22(33)26(2)24-20(28)13-21(29)25-27(3)23(34)17-12-15(30-4)8-10-19(17)32-6/h7-12H,13H2,1-6H3,(H,24,28)(H,25,29)