3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(1-methyl-3-indolyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(1-methylindol-3-yl)methyl]-1-(3-morpholinopropyl)-3-p-phenetyl-thiourea Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H34N4O2S/c1-3-32-23-11-9-22(10-12-23)27-26(33)30(14-6-13-29-15-17-31-18-16-29)20-21-19-28(2)25-8-5-4-7-24(21)25/h4-5,7-12,19H,3,6,13-18,20H2,1-2H3,(H,27,33)