1-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-phenoxybenzylidene)amino]thiourea Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=S)N

InChI

InChI=1S/C14H13N3OS/c15-14(19)17-16-10-11-5-4-8-13(9-11)18-12-6-2-1-3-7-12/h1-10H,(H3,15,17,19)/b16-10+