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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)NC1=C2C=C(C=CC2=NC1=O)Br

Isomeric SMILES

CN(C(=S)N)NC1=C2C=C(C=CC2=NC1=O)Br

InChI

InChI=1S/C10H9BrN4OS/c1-15(10(12)17)14-8-6-4-5(11)2-3-7(6)13-9(8)16/h2-4H,1H3,(H2,12,17)(H,13,14,16)