1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H22ClN3O3S/c1-25-13-4-5-16-14(8-13)12(11-23-16)6-7-22-20(28)24-17-10-18(26-2)15(21)9-19(17)27-3/h4-5,8-11,23H,6-7H2,1-3H3,(H2,22,24,28)