1-[2-(3-chloranylphenoxy)ethanoylamino]-1-phenyl-thiourea

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethanoylamino]-1-phenyl-thiourea Openeye Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-1-phenyl-thiourea CAS Name: 1-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-1-phenylthiourea IUPAC Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-1-phenylthiourea Traditional Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-1-phenyl-thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c16-11-5-4-8-13(9-11)21-10-14(20)18-19(15(17)22)12-6-2-1-3-7-12/h1-9H,10H2,(H2,17,22)(H,18,20)