1-(2,5-dimethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H23N3O2S/c1-13-15(16-6-4-5-7-17(16)22-13)10-11-21-20(26)23-18-12-14(24-2)8-9-19(18)25-3/h4-9,12,22H,10-11H2,1-3H3,(H2,21,23,26)