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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c1-24-17-5-3-13(20)9-16(17)23-18(25)21-7-6-11-10-22-15-4-2-12(19)8-14(11)15/h2-5,8-10,22H,6-7H2,1H3,(H2,21,23,25)