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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c17-13-6-8-14(9-7-13)22-11-15(21)19-20-16(23)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,21)(H2,18,20,23)