1-[(E)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-benzoxy-3-chloro-benzylidene)amino]thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=S)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=S)N)Cl

InChI

InChI=1S/C15H14ClN3OS/c16-13-8-12(9-18-19-15(17)21)6-7-14(13)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,17,19,21)/b18-9+