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

Systemtic Name: 1,3-dimethyl-1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1,3-dimethyl-1-[(5-nitro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1,3-dimethyl-1-[(5-nitro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1,3-dimethyl-1-[(5-nitro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-keto-5-nitro-indol-3-yl)amino]-1,3-dimethyl-thiourea Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)NC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N(C)NC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c1-12-11(20)15(2)14-9-7-5-6(16(18)19)3-4-8(7)13-10(9)17/h3-5H,1-2H3,(H,12,20)(H,13,14,17)