1-[(E)-[4-(3-aminophenyl)pyridin-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(3-aminophenyl)pyridin-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[4-(3-aminophenyl)-2-pyridyl]methyleneamino]thiourea CAS Name: [(E)-[4-(3-aminophenyl)-2-pyridinyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(3-aminophenyl)pyridin-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[4-(3-aminophenyl)-2-pyridyl]methyleneamino]thiourea Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC(=NC=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC(=NC=C2)/C=N/NC(=S)N

InChI

InChI=1S/C13H13N5S/c14-11-3-1-2-9(6-11)10-4-5-16-12(7-10)8-17-18-13(15)19/h1-8H,14H2,(H3,15,18,19)/b17-8+