1-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-1-phenyl-thiourea

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-1-phenyl-thiourea Openeye Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenyl-thiourea CAS Name: 1-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-1-phenylthiourea IUPAC Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenylthiourea Traditional Name: 1-[2-(2,4-dichlorophenoxy)propanoylamino]-1-phenyl-thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C1=CC=CC=C1)C(=S)N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NN(C1=CC=CC=C1)C(=S)N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-10(23-14-8-7-11(17)9-13(14)18)15(22)20-21(16(19)24)12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,24)(H,20,22)