N1',N3'-bis[(2-methoxyphenyl)carbothioyl]-N1',N3',2-trimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis[(2-methoxyphenyl)carbothioyl]-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(2-methoxybenzenecarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: N1',N3'-bis[(2-methoxyphenyl)-sulfanylidenemethyl]-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(2-methoxybenzenecarbothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: N1',N3'-bis(2-methoxythiobenzoyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)C(=S)C1=CC=CC=C1OC)C(=O)NN(C)C(=S)C2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NN(C)C(=S)C1=CC=CC=C1OC)C(=O)NN(C)C(=S)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N4O4S2/c1-14(19(27)23-25(2)21(31)15-10-6-8-12-17(15)29-4)20(28)24-26(3)22(32)16-11-7-9-13-18(16)30-5/h6-14H,1-5H3,(H,23,27)(H,24,28)