1-[(E)-(6,7-dimethoxynaphthalen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(6,7-dimethoxynaphthalen-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(6,7-dimethoxy-2-naphthyl)methyleneamino]thiourea CAS Name: [(E)-(6,7-dimethoxy-2-naphthalenyl)methylideneamino]thiourea IUPAC Name: [(E)-(6,7-dimethoxynaphthalen-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(6,7-dimethoxy-2-naphthyl)methyleneamino]thiourea Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)C=NNC(=S)N)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)/C=N/NC(=S)N)OC

InChI

InChI=1S/C14H15N3O2S/c1-18-12-6-10-4-3-9(8-16-17-14(15)20)5-11(10)7-13(12)19-2/h3-8H,1-2H3,(H3,15,17,20)/b16-8+