1-[2-(4-chloranylphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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