1-[2-(4-chloranylphenoxy)propanoylamino]-1-phenyl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)propanoylamino]-1-phenyl-thiourea Openeye Name: 1-[2-(4-chlorophenoxy)propanoylamino]-1-phenyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-1-phenylthiourea IUPAC Name: 1-[2-(4-chlorophenoxy)propanoylamino]-1-phenylthiourea Traditional Name: 1-[2-(4-chlorophenoxy)propanoylamino]-1-phenyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-11(22-14-9-7-12(17)8-10-14)15(21)19-20(16(18)23)13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,23)(H,19,21)