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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-benzyl-3-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea Formula: C22H21N3S2 MolecularWeight: 391.55224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3S2/c26-22(24-13-16-7-2-1-3-8-16)25-15-19(21-11-6-12-27-21)18-14-23-20-10-5-4-9-17(18)20/h1-12,14,19,23H,13,15H2,(H2,24,25,26)