1-azanyl-3-[2,5-bis(bromanyl)phenyl]-1-methyl-thiourea

Systemtic Name: 1-azanyl-3-[2,5-bis(bromanyl)phenyl]-1-methyl-thiourea Openeye Name: 1-amino-3-(2,5-dibromophenyl)-1-methyl-thiourea CAS Name: 1-amino-3-(2,5-dibromophenyl)-1-methylthiourea IUPAC Name: 1-amino-3-(2,5-dibromophenyl)-1-methylthiourea Traditional Name: 1-amino-3-(2,5-dibromophenyl)-1-methyl-thiourea Formula: C8H9Br2N3S MolecularWeight: 339.05016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=C(C=CC(=C1)Br)Br)N

Isomeric SMILES

CN(C(=S)NC1=C(C=CC(=C1)Br)Br)N

InChI

InChI=1S/C8H9Br2N3S/c1-13(11)8(14)12-7-4-5(9)2-3-6(7)10/h2-4H,11H2,1H3,(H,12,14)