1-[2-[[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]sulfonylmethylsulfonyl]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]sulfonylmethylsulfonyl]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]sulfonylmethylsulfonyl]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]sulfonylmethylsulfonyl]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]sulfonylmethylsulfonyl]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]sulfonylmethylsulfonyl]acetyl]amino]-3-phenyl-thiourea Formula: C19H22N6O6S4 MolecularWeight: 558.67458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CS(=O)(=O)CS(=O)(=O)CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CS(=O)(=O)CS(=O)(=O)CC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N6O6S4/c26-16(22-24-18(32)20-14-7-3-1-4-8-14)11-34(28,29)13-35(30,31)12-17(27)23-25-19(33)21-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,22,26)(H,23,27)(H2,20,24,32)(H2,21,25,33)