1-[(Z)-[3-(methylsulfonylamino)-1-phenyl-propylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[3-(methylsulfonylamino)-1-phenyl-propylidene]amino]thiourea Openeye Name: [(Z)-[3-(methanesulfonamido)-1-phenyl-propylidene]amino]thiourea CAS Name: [(Z)-[3-(methanesulfonamido)-1-phenylpropylidene]amino]thiourea IUPAC Name: [(Z)-[3-(methanesulfonamido)-1-phenylpropylidene]amino]thiourea Traditional Name: [(Z)-[3-(methanesulfonamido)-1-phenyl-propylidene]amino]thiourea Formula: C11H16N4O2S2 MolecularWeight: 300.40034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(=NNC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CS(=O)(=O)NCC/C(=N/NC(=S)N)/C1=CC=CC=C1

InChI

InChI=1S/C11H16N4O2S2/c1-19(16,17)13-8-7-10(14-15-11(12)18)9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3,(H3,12,15,18)/b14-10-