3-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-thenyl)thiourea Formula: C24H25N3OS2 MolecularWeight: 435.6048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=CS3)C(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=CS3)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3OS2/c1-17-19(20-9-3-4-10-21(20)25-17)13-14-27(16-18-8-7-15-30-18)24(29)26-22-11-5-6-12-23(22)28-2/h3-12,15,25H,13-14,16H2,1-2H3,(H,26,29)