1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-benzyl-1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=CC=C3)C(=S)NCCOC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=CC=C3)C(=S)NCCOC

InChI

InChI=1S/C22H26ClN3OS/c1-16-19(20-14-18(23)8-9-21(20)25-16)10-12-26(22(28)24-11-13-27-2)15-17-6-4-3-5-7-17/h3-9,14,25H,10-13,15H2,1-2H3,(H,24,28)