[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl] carbamimidothioate

Systemtic Name: [1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl] carbamimidothioate Openeye Name: 2-(3-carbamimidoylsulfanylindol-1-yl)acetamide CAS Name: carbamimidothioic acid [1-(2-amino-2-oxoethyl)-3-indolyl] ester IUPAC Name: [1-(2-amino-2-oxoethyl)indol-3-yl] carbamimidothioate Traditional Name: 2-[3-(amidinothio)indol-1-yl]acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)SC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)SC(=N)N

InChI

InChI=1S/C11H12N4OS/c12-10(16)6-15-5-9(17-11(13)14)7-3-1-2-4-8(7)15/h1-5H,6H2,(H2,12,16)(H3,13,14)