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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

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