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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18ClN3OS/c1-23-17-7-6-13(19)10-16(17)22-18(24)20-9-8-12-11-21-15-5-3-2-4-14(12)15/h2-7,10-11,21H,8-9H2,1H3,(H2,20,22,24)