1-[2,5-bis(chloranyl)phenyl]-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(2,5-dichlorophenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2,5-dichlorophenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2,5-dichlorophenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(2,5-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/c17-12-7-8-13(18)14(10-12)19-16(23)21-20-15(22)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H,20,22)(H2,19,21,23)