1-cyclopentyl-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3S/c20-16(19-13-5-1-2-6-13)17-10-9-12-11-18-15-8-4-3-7-14(12)15/h3-4,7-8,11,13,18H,1-2,5-6,9-10H2,(H2,17,19,20)