1-(3-bromophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)Br)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC(=CC=C1)Br)/C2=CC=CC=N2

InChI

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