1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-(3-morpholinopropyl)thiourea Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCCCN2CCOCC2

InChI

InChI=1S/C20H32N4O3S/c1-15(2)17-6-5-16(3)13-18(17)27-14-19(25)22-23-20(28)21-7-4-8-24-9-11-26-12-10-24/h5-6,13,15H,4,7-12,14H2,1-3H3,(H,22,25)(H2,21,23,28)