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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=S)NC3=CC=CC=C3Cl

InChI

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