1-(2-bromophenyl)-3-ethyl-thiourea

Systemtic Name: 1-(2-bromophenyl)-3-ethyl-thiourea Openeye Name: 1-(2-bromophenyl)-3-ethyl-thiourea CAS Name: 1-(2-bromophenyl)-3-ethylthiourea IUPAC Name: 1-(2-bromophenyl)-3-ethylthiourea Traditional Name: 1-(2-bromophenyl)-3-ethyl-thiourea Formula: C9H11BrN2S MolecularWeight: 259.16604

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=CC=C1Br

Isomeric SMILES

CCNC(=S)NC1=CC=CC=C1Br

InChI

InChI=1S/C9H11BrN2S/c1-2-11-9(13)12-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H2,11,12,13)