methyl N-[[3-(methoxycarbonylcarbamothioylamino)phenazin-2-yl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[3-(methoxycarbonylcarbamothioylamino)phenazin-2-yl]carbamothioyl]carbamate Openeye Name: methyl N-[[3-(methoxycarbonylcarbamothioylamino)phenazin-2-yl]carbamothioyl]carbamate CAS Name: N-[[[3-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]-2-phenazinyl]amino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[3-(methoxycarbonylcarbamothioylamino)phenazin-2-yl]carbamothioyl]carbamate Traditional Name: N-[[3-(carbomethoxythiocarbamoylamino)phenazin-2-yl]thiocarbamoyl]carbamic acid methyl ester Formula: C18H16N6O4S2 MolecularWeight: 444.48744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=CC2=NC3=CC=CC=C3N=C2C=C1NC(=S)NC(=O)OC

Isomeric SMILES

COC(=O)NC(=S)NC1=CC2=NC3=CC=CC=C3N=C2C=C1NC(=S)NC(=O)OC

InChI

InChI=1S/C18H16N6O4S2/c1-27-17(25)23-15(29)21-13-7-11-12(20-10-6-4-3-5-9(10)19-11)8-14(13)22-16(30)24-18(26)28-2/h3-8H,1-2H3,(H2,21,23,25,29)(H2,22,24,26,30)