1-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: [(Z)-(4-methoxy-1-naphthyl)methyleneamino]thiourea CAS Name: [(Z)-(4-methoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: [(Z)-(4-methoxy-1-naphthyl)methyleneamino]thiourea Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=S)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N\NC(=S)N

InChI

InChI=1S/C13H13N3OS/c1-17-12-7-6-9(8-15-16-13(14)18)10-4-2-3-5-11(10)12/h2-8H,1H3,(H3,14,16,18)/b15-8-