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

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(o-tolyl)thiourea Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCCC2=C(NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCCC2=C(NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3S/c1-12-5-3-4-6-17(12)23-19(24)21-10-9-15-13(2)22-18-8-7-14(20)11-16(15)18/h3-8,11,22H,9-10H2,1-2H3,(H2,21,23,24)