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

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C19H19Cl2N3S MolecularWeight: 392.34526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C19H19Cl2N3S/c1-11-16(21)4-3-5-17(11)24-19(25)22-9-8-14-12(2)23-18-7-6-13(20)10-15(14)18/h3-7,10,23H,8-9H2,1-2H3,(H2,22,24,25)