1-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-benzoxy-3-methoxy-benzylidene)amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/NC(=S)N

InChI

InChI=1S/C16H17N3O2S/c1-20-14-9-5-8-13(10-18-19-16(17)22)15(14)21-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H3,17,19,22)/b18-10+