1-[(E)-1-(phenylsulfonyl)propan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(phenylsulfonyl)propan-2-ylideneamino]thiourea Openeye Name: [(E)-[2-(benzenesulfonyl)-1-methyl-ethylidene]amino]thiourea CAS Name: [(E)-1-(benzenesulfonyl)propan-2-ylideneamino]thiourea IUPAC Name: [(E)-1-(benzenesulfonyl)propan-2-ylideneamino]thiourea Traditional Name: [(E)-(2-besyl-1-methyl-ethylidene)amino]thiourea Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S2/c1-8(12-13-10(11)16)7-17(14,15)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,11,13,16)/b12-8+