1-[[2-[2-(benzenecarbonothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]sulfonylamino]-3,3-diethyl-1-methyl-thiourea

Systemtic Name: 1-[[2-[2-(benzenecarbonothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]sulfonylamino]-3,3-diethyl-1-methyl-thiourea Openeye Name: 1-[[2-[2-(benzenecarbonothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]sulfonylamino]-3,3-diethyl-1-methyl-thiourea CAS Name: 1-[[2-[2-(benzenecarbonothioyl)-2-methylhydrazinyl]-2-oxoethyl]sulfonylamino]-3,3-diethyl-1-methylthiourea IUPAC Name: 1-[[2-[2-(benzenecarbonothioyl)-2-methylhydrazinyl]-2-oxoethyl]sulfonylamino]-3,3-diethyl-1-methylthiourea Traditional Name: 1-[[2-[N'-(benzenecarbonothioyl)-N'-methyl-hydrazino]-2-keto-ethyl]sulfonylamino]-3,3-diethyl-1-methyl-thiourea Formula: C16H25N5O3S3 MolecularWeight: 431.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)N(C)NS(=O)(=O)CC(=O)NN(C)C(=S)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=S)N(C)NS(=O)(=O)CC(=O)NN(C)C(=S)C1=CC=CC=C1

InChI

InChI=1S/C16H25N5O3S3/c1-5-21(6-2)16(26)20(4)18-27(23,24)12-14(22)17-19(3)15(25)13-10-8-7-9-11-13/h7-11,18H,5-6,12H2,1-4H3,(H,17,22)