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

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-(2-bromobenzylidene)amino]-3-(3-pyridyl)thiourea Formula: C13H11BrN4S MolecularWeight: 335.22224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NC2=CN=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)NC2=CN=CC=C2)Br

InChI

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