1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(p-tolyl)thiourea Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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