1-[(E)-(2-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-methoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(2-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-o-anisylideneamino]thiourea Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=S)N

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=S)N

InChI

InChI=1S/C9H11N3OS/c1-13-8-5-3-2-4-7(8)6-11-12-9(10)14/h2-6H,1H3,(H3,10,12,14)/b11-6+