1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(6-chloranyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(6-chloro-4-oxo-chromene-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(6-chloro-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(6-chloro-4-oxochromene-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(6-chloro-4-keto-chromene-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea Formula: C17H11ClFN3O3S MolecularWeight: 391.803943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)F

InChI

InChI=1S/C17H11ClFN3O3S/c18-9-5-6-14-10(7-9)13(23)8-15(25-14)16(24)21-22-17(26)20-12-4-2-1-3-11(12)19/h1-8H,(H,21,24)(H2,20,22,26)