N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(1,1-dioxothiolan-3-yl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(1,1-dioxo-3-thiolanyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(1,1-dioxothiolan-3-yl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(1,1-diketothiolan-3-yl)amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20)11-10-16(12-21)18-15-8-6-14(7-9-15)17-13-4-2-1-3-5-13/h1-9,16-18H,10-12H2