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

Systemtic Name: 1,1-dimethyl-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1,1-dimethyl-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1,1-dimethyl-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1,1-dimethyl-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 3-[(2-ketoindol-3-yl)amino]-1,1-dimethyl-thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-15(2)11(17)14-13-9-7-5-3-4-6-8(7)12-10(9)16/h3-6H,1-2H3,(H,14,17)(H,12,13,16)