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

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-3-methyl-thiourea CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-3-methylthiourea IUPAC Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-[(2-methoxyphenyl)methyl]-3-methylthiourea Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-1-o-anisyl-thiourea Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CC=CC=C3OC)C(=S)NC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CC=CC=C3OC)C(=S)NC)C

InChI

InChI=1S/C22H27N3OS/c1-15-9-10-20-19(13-15)18(16(2)24-20)11-12-25(22(27)23-3)14-17-7-5-6-8-21(17)26-4/h5-10,13,24H,11-12,14H2,1-4H3,(H,23,27)