N-(phenylmethyl)-1$l^{4},3-dithiacyclobuta-1,4-dien-2-amine

Systemtic Name: N-(phenylmethyl)-1$l^{4},3-dithiacyclobuta-1,4-dien-2-amine Openeye Name: N-benzyl-1$l^{4},3-dithiacyclobuta-1,4-dien-2-amine CAS Name: N-(phenylmethyl)-1$l^{4},3-dithiacyclobuta-1,4-dien-2-amine IUPAC Name: N-benzyl-1$l^{4},3-dithiacyclobuta-1,4-dien-2-amine Traditional Name: benzyl(1$l^{4},3-dithiacyclobuta-1,4-dien-2-yl)amine Formula: C9H9NS2 MolecularWeight: 195.30446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=S=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=S=CS2

InChI

InChI=1S/C9H9NS2/c1-2-4-8(5-3-1)6-10-9-11-7-12-9/h1-5,7,10H,6H2