1-[(2-oxidanylideneindol-3-yl)amino]-3-propylsulfanyl-urea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-propylsulfanyl-urea Openeye Name: 1-[(2-oxoindol-3-yl)amino]-3-propylsulfanyl-urea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-(propylthio)urea IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-propylsulfanylurea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(propylthio)urea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCCSNC(=O)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CCCSNC(=O)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C12H14N4O2S/c1-2-7-19-16-12(18)15-14-10-8-5-3-4-6-9(8)13-11(10)17/h3-6H,2,7H2,1H3,(H,13,14,17)(H2,15,16,18)