1-[(E)-(3-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-methoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-m-anisylideneamino]thiourea Formula: C9H11N3OS MolecularWeight: 209.26814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=S)N

Isomeric SMILES

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

InChI

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