3-(4-chloranyl-2-methoxy-phenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(4-chloro-2-methoxyphenyl)-1-[(1-methyl-3-indolyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholinopropyl)thiourea Formula: C25H31ClN4O2S MolecularWeight: 487.05724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CCCN3CCOCC3)C(=S)NC4=C(C=C(C=C4)Cl)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CCCN3CCOCC3)C(=S)NC4=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C25H31ClN4O2S/c1-28-17-19(21-6-3-4-7-23(21)28)18-30(11-5-10-29-12-14-32-15-13-29)25(33)27-22-9-8-20(26)16-24(22)31-2/h3-4,6-9,16-17H,5,10-15,18H2,1-2H3,(H,27,33)