1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C20H24N4O6S2 MolecularWeight: 480.55776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N4O6S2/c1-28-16-4-6-17(7-5-16)30-14-19(25)22-23-20(31)21-15-2-8-18(9-3-15)32(26,27)24-10-12-29-13-11-24/h2-9H,10-14H2,1H3,(H,22,25)(H2,21,23,31)