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

Systemtic Name: 1,1-dimethyl-3-[(3-oxidanylideneindol-2-yl)amino]thiourea Openeye Name: 1,1-dimethyl-3-[(3-oxoindol-2-yl)amino]thiourea CAS Name: 1,1-dimethyl-3-[(3-oxo-2-indolyl)amino]thiourea IUPAC Name: 1,1-dimethyl-3-[(3-oxoindol-2-yl)amino]thiourea Traditional Name: 3-[(3-ketoindol-2-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=NC2=CC=CC=C2C1=O

Isomeric SMILES

CN(C)C(=S)NNC1=NC2=CC=CC=C2C1=O

InChI

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