1-(7aH-indol-5-yl)-3-(5-bicyclo[2.2.1]hept-2-enyl)thiourea

Systemtic Name: 1-(7aH-indol-5-yl)-3-(5-bicyclo[2.2.1]hept-2-enyl)thiourea Openeye Name: 1-(7aH-indol-5-yl)-3-(5-bicyclo[2.2.1]hept-2-enyl)thiourea CAS Name: 1-(7aH-indol-5-yl)-3-(5-bicyclo[2.2.1]hept-2-enyl)thiourea IUPAC Name: 1-(7aH-indol-5-yl)-3-(5-bicyclo[2.2.1]hept-2-enyl)thiourea Traditional Name: 1-(7aH-indol-5-yl)-3-(5-bicyclo[2.2.1]hept-2-enyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)NC(=S)NC3=CC4=CC=NC4C=C3

Isomeric SMILES

C1C2CC(C1C=C2)NC(=S)NC3=CC4=CC=NC4C=C3

InChI

InChI=1S/C16H17N3S/c20-16(19-15-8-10-1-2-11(15)7-10)18-13-3-4-14-12(9-13)5-6-17-14/h1-6,9-11,14-15H,7-8H2,(H2,18,19,20)