1-[[5-[(2-chloranylphenoxy)methyl]furan-2-yl]carbonylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[[5-[(2-chloranylphenoxy)methyl]furan-2-yl]carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[[5-[(2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[[5-[(2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[5-[(2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[5-[(2-chlorophenoxy)methyl]-2-furoyl]amino]-3-p-phenetyl-thiourea Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-2-27-15-9-7-14(8-10-15)23-21(30)25-24-20(26)19-12-11-16(29-19)13-28-18-6-4-3-5-17(18)22/h3-12H,2,13H2,1H3,(H,24,26)(H2,23,25,30)