1-(4-chloranyl-2-methoxy-phenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-phenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-chloro-2-methoxy-phenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-chloro-2-methoxyphenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-chloro-2-methoxyphenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-chloro-2-methoxy-phenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=S)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=S)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O2S/c1-24-14-4-5-15-12(11-22-17(15)10-14)7-8-21-19(26)23-16-6-3-13(20)9-18(16)25-2/h3-6,9-11,22H,7-8H2,1-2H3,(H2,21,23,26)