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

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,4-dimethylphenyl)thiourea Formula: C21H25N3S MolecularWeight: 351.5083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3S/c1-13-5-7-19(15(3)11-13)24-21(25)22-10-9-17-16(4)23-20-8-6-14(2)12-18(17)20/h5-8,11-12,23H,9-10H2,1-4H3,(H2,22,24,25)