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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C20H22ClN3OS/c1-12-17(21)5-4-6-18(12)24-20(26)22-10-9-15-13(2)23-19-8-7-14(25-3)11-16(15)19/h4-8,11,23H,9-10H2,1-3H3,(H2,22,24,26)