1-[(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(7-methyl-5-nitro-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(7-methyl-5-nitro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(7-methyl-5-nitro-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(2-keto-7-methyl-5-nitro-indol-3-yl)amino]thiourea Formula: C10H9N5O3S MolecularWeight: 279.27516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c1-4-2-5(15(17)18)3-6-7(4)12-9(16)8(6)13-14-10(11)19/h2-3H,1H3,(H3,11,14,19)(H,12,13,16)