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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chloro-2-methylphenyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chloro-2-methyl-phenyl)thiourea Formula: C18H17Cl2N3S MolecularWeight: 378.31868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17Cl2N3S/c1-11-8-13(19)2-4-16(11)23-18(24)21-7-6-12-10-22-17-5-3-14(20)9-15(12)17/h2-5,8-10,22H,6-7H2,1H3,(H2,21,23,24)