1,1-diethyl-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1,1-diethyl-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1,1-diethyl-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1,1-diethyl-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1,1-diethyl-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1,1-diethyl-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CCN(CC)C(=S)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C13H16N4OS/c1-3-17(4-2)13(19)16-15-11-9-7-5-6-8-10(9)14-12(11)18/h5-8H,3-4H2,1-2H3,(H,16,19)(H,14,15,18)