N-[4-(aziridin-1-ylcarbothioylamino)phenyl]aziridine-1-carbothioamide

Systemtic Name: N-[4-(aziridin-1-ylcarbothioylamino)phenyl]aziridine-1-carbothioamide Openeye Name: N-[4-(aziridine-1-carbothioylamino)phenyl]aziridine-1-carbothioamide CAS Name: N-[4-[[1-aziridinyl(sulfanylidene)methyl]amino]phenyl]-1-aziridinecarbothioamide IUPAC Name: N-[4-(aziridine-1-carbothioylamino)phenyl]aziridine-1-carbothioamide Traditional Name: N-[4-(ethylenimine-1-carbothioylamino)phenyl]ethylenimine-1-carbothioamide Formula: C12H14N4S2 MolecularWeight: 278.39636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=S)NC2=CC=C(C=C2)NC(=S)N3CC3

Isomeric SMILES

C1CN1C(=S)NC2=CC=C(C=C2)NC(=S)N3CC3

InChI

InChI=1S/C12H14N4S2/c17-11(15-5-6-15)13-9-1-2-10(4-3-9)14-12(18)16-7-8-16/h1-4H,5-8H2,(H,13,17)(H,14,18)