1-[2,3-bis(chloranyl)phenyl]-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(hydrocinnamoylamino)thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3OS/c17-12-7-4-8-13(15(12)18)19-16(23)21-20-14(22)10-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,20,22)(H2,19,21,23)