1-(1H-indol-5-yl)-3-(2-morpholin-4-ylphenyl)thiourea

Systemtic Name: 1-(1H-indol-5-yl)-3-(2-morpholin-4-ylphenyl)thiourea Openeye Name: 1-(1H-indol-5-yl)-3-(2-morpholinophenyl)thiourea CAS Name: 1-(1H-indol-5-yl)-3-[2-(4-morpholinyl)phenyl]thiourea IUPAC Name: 1-(1H-indol-5-yl)-3-(2-morpholin-4-ylphenyl)thiourea Traditional Name: 1-(1H-indol-5-yl)-3-(2-morpholinophenyl)thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=S)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=S)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N4OS/c25-19(21-15-5-6-16-14(13-15)7-8-20-16)22-17-3-1-2-4-18(17)23-9-11-24-12-10-23/h1-8,13,20H,9-12H2,(H2,21,22,25)