1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-pyridyl)thiourea CAS Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-pyridin-2-ylthiourea Traditional Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-pyridyl)thiourea Formula: C14H13BrN4S MolecularWeight: 349.24882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=N1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN4S/c1-10(11-5-7-12(15)8-6-11)18-19-14(20)17-13-4-2-3-9-16-13/h2-9H,1H3,(H2,16,17,19,20)/b18-10+