1-(3-bromophenyl)-1-(2,2-dimethoxyethyl)thiourea

Systemtic Name: 1-(3-bromophenyl)-1-(2,2-dimethoxyethyl)thiourea Openeye Name: 1-(3-bromophenyl)-1-(2,2-dimethoxyethyl)thiourea CAS Name: 1-(3-bromophenyl)-1-(2,2-dimethoxyethyl)thiourea IUPAC Name: 1-(3-bromophenyl)-1-(2,2-dimethoxyethyl)thiourea Traditional Name: 1-(3-bromophenyl)-1-(2,2-dimethoxyethyl)thiourea Formula: C11H15BrN2O2S MolecularWeight: 319.218

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(C1=CC(=CC=C1)Br)C(=S)N)OC

Isomeric SMILES

COC(CN(C1=CC(=CC=C1)Br)C(=S)N)OC

InChI

InChI=1S/C11H15BrN2O2S/c1-15-10(16-2)7-14(11(13)17)9-5-3-4-8(12)6-9/h3-6,10H,7H2,1-2H3,(H2,13,17)