1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-methyl-thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-methylthiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-ethoxyphenyl)methyl]-3-methylthiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-ethoxybenzyl)-3-methyl-thiourea Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=C(NC3=C2C=C(C=C3)Cl)C)C(=S)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=C(NC3=C2C=C(C=C3)Cl)C)C(=S)NC

InChI

InChI=1S/C22H26ClN3OS/c1-4-27-18-8-5-16(6-9-18)14-26(22(28)24-3)12-11-19-15(2)25-21-10-7-17(23)13-20(19)21/h5-10,13,25H,4,11-12,14H2,1-3H3,(H,24,28)