1-[(E)-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-(4-benzyloxy-3,5-dichloro-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-benzoxy-3,5-dichloro-benzylidene)amino]thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=S)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C=N/NC(=S)N)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c16-12-6-11(8-19-20-15(18)22)7-13(17)14(12)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H3,18,20,22)/b19-8+