1-(3-chlorophenyl)-3-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]thiourea Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c1-24-15-7-11(9-22)5-6-14(15)25-10-16(23)20-21-17(26)19-13-4-2-3-12(18)8-13/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,26)