1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-chlorophenyl)thiourea Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-chlorophenyl)thiourea CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-chlorophenyl)thiourea Formula: C14H15ClN2S MolecularWeight: 278.8003

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2CC(C1C=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN2S/c15-11-3-5-12(6-4-11)16-14(18)17-13-8-9-1-2-10(13)7-9/h1-6,9-10,13H,7-8H2,(H2,16,17,18)