1-[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(6-bromo-5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(6-bromo-5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(6-bromo-5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(6-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=CC2=C(C(=O)N=C2C=C1Br)NNC(=S)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=S)N

InChI

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