1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(5,7-dimethyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(5,7-dimethyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(5,7-dimethyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(2-keto-5,7-dimethyl-indol-3-yl)amino]thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)N

InChI

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