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

Systemtic Name: 1-[(E)-[3-[(3-aminophenyl)methoxy]pyridin-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[3-[(3-aminophenyl)methoxy]-2-pyridyl]methyleneamino]thiourea CAS Name: [(E)-[3-[(3-aminophenyl)methoxy]-2-pyridinyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-[(3-aminophenyl)methoxy]pyridin-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[3-(3-aminobenzyl)oxy-2-pyridyl]methyleneamino]thiourea Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=C(N=CC=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=C(N=CC=C2)/C=N/NC(=S)N

InChI

InChI=1S/C14H15N5OS/c15-11-4-1-3-10(7-11)9-20-13-5-2-6-17-12(13)8-18-19-14(16)21/h1-8H,9,15H2,(H3,16,19,21)/b18-8+