1-[(E)-(2-phenethyloxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-phenethyloxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-phenethyloxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(2-phenethyloxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-phenethyloxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-phenethyloxybenzylidene)amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2/C=N/NC(=S)N

InChI

InChI=1S/C16H17N3OS/c17-16(21)19-18-12-14-8-4-5-9-15(14)20-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H3,17,19,21)/b18-12+