1-(2-bromoethyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(2-bromoethyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-bromoethyl)-3-(2-methylallyl)thiourea CAS Name: 1-(2-bromoethyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2-bromoethyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-bromoethyl)-3-(2-methylallyl)thiourea Formula: C7H13BrN2S MolecularWeight: 237.16052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCCBr

Isomeric SMILES

CC(=C)CNC(=S)NCCBr

InChI

InChI=1S/C7H13BrN2S/c1-6(2)5-10-7(11)9-4-3-8/h1,3-5H2,2H3,(H2,9,10,11)