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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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