1-(4-chlorophenyl)-1-(2-phenylethanoylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-1-(2-phenylethanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-1-[(2-phenylacetyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-1-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-1-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-1-[(2-phenylacetyl)amino]thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN(C2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN(C2=CC=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C15H14ClN3OS/c16-12-6-8-13(9-7-12)19(15(17)21)18-14(20)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,21)(H,18,20)