1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea Formula: C14H11BrFN3OS MolecularWeight: 368.224043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC=C2C=C(C=CC2=O)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC=C2C=C(C=CC2=O)Br)F

InChI

InChI=1S/C14H11BrFN3OS/c15-10-5-6-13(20)9(7-10)8-17-19-14(21)18-12-4-2-1-3-11(12)16/h1-8,17H,(H2,18,19,21)