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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-(3-phenoxybenzylidene)amino]thiourea Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3OS/c21-15-9-10-19(18(22)12-15)24-20(27)25-23-13-14-5-4-8-17(11-14)26-16-6-2-1-3-7-16/h1-13H,(H2,24,25,27)/b23-13+