1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(4-fluorophenyl)thiourea Formula: C13H11BrFN3S2 MolecularWeight: 372.278943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)F)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)F)/C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrFN3S2/c1-8(11-6-7-12(14)20-11)17-18-13(19)16-10-4-2-9(15)3-5-10/h2-7H,1H3,(H2,16,18,19)/b17-8-