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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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