1-[3-[3,4-bis(oxidanyl)phenyl]propanoylamino]-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[3-[3,4-bis(oxidanyl)phenyl]propanoylamino]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[3-(3,4-dihydroxyphenyl)propanoylamino]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[[3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[3-(3,4-dihydroxyphenyl)propanoylamino]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[3-(3,4-dihydroxyphenyl)propanoylamino]-3-o-phenetyl-thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H21N3O4S/c1-2-25-16-6-4-3-5-13(16)19-18(26)21-20-17(24)10-8-12-7-9-14(22)15(23)11-12/h3-7,9,11,22-23H,2,8,10H2,1H3,(H,20,24)(H2,19,21,26)