N3-butan-2-yl-N4-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: N3-butan-2-yl-N4-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diamine Openeye Name: N4-(4-methoxyphenyl)-1,1-dioxo-N3-sec-butyl-1,2,5-thiadiazole-3,4-diamine CAS Name: N3-butan-2-yl-N4-(4-methoxyphenyl)-1,1-dioxo-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 3-N-butan-2-yl-4-N-(4-methoxyphenyl)-1,1-dioxo-1,2,5-thiadiazole-3,4-diamine Traditional Name: [1,1-diketo-4-(p-anisidino)-1,2,5-thiadiazol-3-yl]-sec-butyl-amine Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NS(=O)(=O)N=C1NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC1=NS(=O)(=O)N=C1NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H18N4O3S/c1-4-9(2)14-12-13(17-21(18,19)16-12)15-10-5-7-11(20-3)8-6-10/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)