3-(carbamothioyldiazenyl)-N-[4-[3-(carbamothioyldiazenyl)butanoylamino]phenyl]butanamide

Systemtic Name: 3-(carbamothioyldiazenyl)-N-[4-[3-(carbamothioyldiazenyl)butanoylamino]phenyl]butanamide Openeye Name: 3-carbamothioylazo-N-[4-(3-carbamothioylazobutanoylamino)phenyl]butanamide CAS Name: 3-carbamothioylazo-N-[4-[(3-carbamothioylazo-1-oxobutyl)amino]phenyl]butanamide IUPAC Name: 3-(carbamothioyldiazenyl)-N-[4-[3-(carbamothioyldiazenyl)butanoylamino]phenyl]butanamide Traditional Name: 3-thiocarbamoylazo-N-[4-(3-thiocarbamoylazobutanoylamino)phenyl]butyramide Formula: C16H22N8O2S2 MolecularWeight: 422.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C)N=NC(=S)N)N=NC(=S)N

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)CC(C)N=NC(=S)N)N=NC(=S)N

InChI

InChI=1S/C16H22N8O2S2/c1-9(21-23-15(17)27)7-13(25)19-11-3-5-12(6-4-11)20-14(26)8-10(2)22-24-16(18)28/h3-6,9-10H,7-8H2,1-2H3,(H2,17,27)(H2,18,28)(H,19,25)(H,20,26)