1-(3-bromophenyl)-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-(3-bromophenyl)-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-(3-bromophenyl)-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-(3-bromophenyl)-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-(3-bromophenyl)-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(3-bromophenyl)-3-[2-(2-thienyl)ethyl]thiourea Formula: C13H13BrN2S2 MolecularWeight: 341.28972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=S)NCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C13H13BrN2S2/c14-10-3-1-4-11(9-10)16-13(17)15-7-6-12-5-2-8-18-12/h1-5,8-9H,6-7H2,(H2,15,16,17)