1-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(4-bromo-5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(4-bromo-5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(4-bromo-2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=S)N)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=S)N)Br

InChI

InChI=1S/C10H9BrN4OS/c1-4-2-3-5-6(7(4)11)8(9(16)13-5)14-15-10(12)17/h2-3H,1H3,(H3,12,15,17)(H,13,14,16)