1-(4-bromophenyl)-3-(2-cyanoethyl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(2-cyanoethyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(2-cyanoethyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(2-cyanoethyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(2-cyanoethyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(2-cyanoethyl)thiourea Formula: C10H10BrN3S MolecularWeight: 284.1755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCCC#N)Br

InChI

InChI=1S/C10H10BrN3S/c11-8-2-4-9(5-3-8)14-10(15)13-7-1-6-12/h2-5H,1,7H2,(H2,13,14,15)