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

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethylphenyl)thiourea Formula: C20H22ClN3S MolecularWeight: 371.92678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3S/c1-12-4-5-13(2)19(10-12)24-20(25)22-9-8-16-14(3)23-18-7-6-15(21)11-17(16)18/h4-7,10-11,23H,8-9H2,1-3H3,(H2,22,24,25)