1-(3-bromophenyl)-3-[(Z)-pyridin-3-ylmethylideneamino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(Z)-pyridin-3-ylmethylideneamino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(Z)-3-pyridylmethyleneamino]thiourea CAS Name: 1-(3-bromophenyl)-3-[(Z)-3-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(Z)-pyridin-3-ylmethylideneamino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(Z)-3-pyridylmethyleneamino]thiourea Formula: C13H11BrN4S MolecularWeight: 335.22224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=S)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4S/c14-11-4-1-5-12(7-11)17-13(19)18-16-9-10-3-2-6-15-8-10/h1-9H,(H2,17,18,19)/b16-9-