3-(5-chloranyl-2-methoxy-phenyl)-1-[3-(diethylamino)propyl]-1-(1H-indol-3-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-[3-(diethylamino)propyl]-1-(1H-indol-3-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-[3-(diethylamino)propyl]-1-(1H-indol-3-ylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-[3-(diethylamino)propyl]-1-(1H-indol-3-ylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-[3-(diethylamino)propyl]-1-(1H-indol-3-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-[3-(diethylamino)propyl]-1-(1H-indol-3-ylmethyl)thiourea Formula: C24H31ClN4OS MolecularWeight: 459.04714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC1=CNC2=CC=CC=C21)C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)CCCN(CC1=CNC2=CC=CC=C21)C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H31ClN4OS/c1-4-28(5-2)13-8-14-29(17-18-16-26-21-10-7-6-9-20(18)21)24(31)27-22-15-19(25)11-12-23(22)30-3/h6-7,9-12,15-16,26H,4-5,8,13-14,17H2,1-3H3,(H,27,31)