1-[(E)-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-methoxy-3-(1-naphthylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-methoxy-3-(1-naphthylmethoxy)benzylidene]amino]thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2S/c1-24-18-10-9-14(12-22-23-20(21)26)11-19(18)25-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H3,21,23,26)/b22-12+