1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-cyclopentyl-thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclopentyl-thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclopentylthiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclopentylthiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclopentyl-thiourea Formula: C16H20ClN3S MolecularWeight: 321.8681

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3S/c17-12-5-6-15-14(9-12)11(10-19-15)7-8-18-16(21)20-13-3-1-2-4-13/h5-6,9-10,13,19H,1-4,7-8H2,(H2,18,20,21)