methyl N,N'-bis(3-oxidanylideneindol-2-yl)carbamimidothioate

Systemtic Name: methyl N,N'-bis(3-oxidanylideneindol-2-yl)carbamimidothioate Openeye Name: 2-methyl-1,3-bis(3-oxoindol-2-yl)isothiourea CAS Name: N,N'-bis(3-oxo-2-indolyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N,N'-bis(3-oxoindol-2-yl)carbamimidothioate Traditional Name: 1,3-bis(3-ketoindol-2-yl)-2-methyl-isothiourea Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=NC2=CC=CC=C2C1=O)NC3=NC4=CC=CC=C4C3=O

Isomeric SMILES

CSC(=NC1=NC2=CC=CC=C2C1=O)NC3=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N4O2S/c1-25-18(21-16-14(23)10-6-2-4-8-12(10)19-16)22-17-15(24)11-7-3-5-9-13(11)20-17/h2-9H,1H3,(H,19,20,21,22,23,24)