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

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylmethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(2-furylmethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(2-furanylmethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylmethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(2-furfuryl)-3-(4-methoxyphenyl)thiourea Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=CO3)C(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=CO3)C(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24ClN3O2S/c1-16-21(22-14-17(25)5-10-23(22)26-16)11-12-28(15-20-4-3-13-30-20)24(31)27-18-6-8-19(29-2)9-7-18/h3-10,13-14,26H,11-12,15H2,1-2H3,(H,27,31)