1-[(Z)-1-(4-methylphenyl)sulfonylpropan-2-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)sulfonylpropan-2-ylideneamino]thiourea Openeye Name: [(Z)-[1-methyl-2-(p-tolylsulfonyl)ethylidene]amino]thiourea CAS Name: [(Z)-1-(4-methylphenyl)sulfonylpropan-2-ylideneamino]thiourea IUPAC Name: [(Z)-1-(4-methylphenyl)sulfonylpropan-2-ylideneamino]thiourea Traditional Name: [(Z)-(1-methyl-2-tosyl-ethylidene)amino]thiourea Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=NNC(=S)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C(=N\NC(=S)N)/C

InChI

InChI=1S/C11H15N3O2S2/c1-8-3-5-10(6-4-8)18(15,16)7-9(2)13-14-11(12)17/h3-6H,7H2,1-2H3,(H3,12,14,17)/b13-9-