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

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(3,5-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(=CC(=C1)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

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

InChI

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