1-(2,4-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C21H25N3OS/c1-13-5-7-19(14(2)11-13)24-21(26)22-10-9-17-15(3)23-20-8-6-16(25-4)12-18(17)20/h5-8,11-12,23H,9-10H2,1-4H3,(H2,22,24,26)