1-(2-chlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)CCC2=CC=C(C=C2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)CCC2=CC=C(C=C2)O)Cl

InChI

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