1-(3,4-dichlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[3-(4-hydroxyphenyl)propanoylamino]thiourea Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H15Cl2N3O2S/c17-13-7-4-11(9-14(13)18)19-16(24)21-20-15(23)8-3-10-1-5-12(22)6-2-10/h1-2,4-7,9,22H,3,8H2,(H,20,23)(H2,19,21,24)