1-[(3-bromophenyl)amino]-3-diazo-1-methyl-thiourea

Systemtic Name: 1-[(3-bromophenyl)amino]-3-diazo-1-methyl-thiourea Openeye Name: 1-(3-bromoanilino)-3-diazo-1-methyl-thiourea CAS Name: 1-(3-bromoanilino)-3-diazo-1-methylthiourea IUPAC Name: 1-(3-bromoanilino)-3-diazo-1-methylthiourea Traditional Name: 1-(3-bromoanilino)-3-diazo-1-methyl-thiourea Formula: C8H8BrN5S MolecularWeight: 286.15162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N=[N+]=[N-])NC1=CC(=CC=C1)Br

Isomeric SMILES

CN(C(=S)N=[N+]=[N-])NC1=CC(=CC=C1)Br

InChI

InChI=1S/C8H8BrN5S/c1-14(8(15)11-13-10)12-7-4-2-3-6(9)5-7/h2-5,12H,1H3