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

Systemtic Name: [2-(1H-indol-3-yl)ethanoylamino]carbamodithioic acid Openeye Name: [[2-(1H-indol-3-yl)acetyl]amino]carbamodithioic acid CAS Name: [[2-(1H-indol-3-yl)-1-oxoethyl]amino]carbamodithioic acid IUPAC Name: [[2-(1H-indol-3-yl)acetyl]amino]carbamodithioic acid Traditional Name: [[2-(1H-indol-3-yl)acetyl]amino]carbamodithioic acid Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)S

InChI

InChI=1S/C11H11N3OS2/c15-10(13-14-11(16)17)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,13,15)(H2,14,16,17)