[2-(2-methyl-1H-indol-3-yl)ethanoylamino]carbamodithioic acid

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)ethanoylamino]carbamodithioic acid Openeye Name: [[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamodithioic acid CAS Name: [[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]carbamodithioic acid IUPAC Name: [[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamodithioic acid Traditional Name: [[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamodithioic acid Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)S

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)S

InChI

InChI=1S/C12H13N3OS2/c1-7-9(6-11(16)14-15-12(17)18)8-4-2-3-5-10(8)13-7/h2-5,13H,6H2,1H3,(H,14,16)(H2,15,17,18)