1-(2,4-dichlorophenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-hydroxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-hydroxybenzylidene)amino]thiourea Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c15-10-4-5-13(12(16)7-10)18-14(21)19-17-8-9-2-1-3-11(20)6-9/h1-8,20H,(H2,18,19,21)/b17-8+