1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furylmethyl)thiourea CAS Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furanylmethyl)thiourea IUPAC Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furfuryl)thiourea Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=S)NCC3=CC=CO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=S)NCC3=CC=CO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3OS/c23-20-9-3-1-7-16(20)18(19-13-24-21-10-4-2-8-17(19)21)14-26-22(28)25-12-15-6-5-11-27-15/h1-11,13,18,24H,12,14H2,(H2,25,26,28)