1-[(4-chlorophenyl)carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-(2-fluorophenyl)thiourea Formula: C14H11ClFN3OS MolecularWeight: 323.773043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFN3OS/c15-10-7-5-9(6-8-10)13(20)18-19-14(21)17-12-4-2-1-3-11(12)16/h1-8H,(H,18,20)(H2,17,19,21)