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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H20ClN3OS/c1-12-16(20)4-3-5-17(12)23-19(25)21-9-8-13-11-22-18-7-6-14(24-2)10-15(13)18/h3-7,10-11,22H,8-9H2,1-2H3,(H2,21,23,25)