1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylmethyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylmethyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(2-furylmethyl)thiourea CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(2-furanylmethyl)-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylmethyl)thiourea Traditional Name: 3-benzyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(2-furfuryl)thiourea Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CC=CO3)C(=S)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CC=CO3)C(=S)NCC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3OS/c1-18-10-11-24-23(15-18)22(19(2)27-24)12-13-28(17-21-9-6-14-29-21)25(30)26-16-20-7-4-3-5-8-20/h3-11,14-15,27H,12-13,16-17H2,1-2H3,(H,26,30)