1-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(3,5-dichlorophenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(3,5-dichlorophenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(3,5-dichlorophenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(3,5-dichlorophenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c16-10-6-11(17)8-13(7-10)22-9-14(21)19-20-15(23)18-12-4-2-1-3-5-12/h1-8H,9H2,(H,19,21)(H2,18,20,23)