1-[(Z)-[1-(3,4-dichlorophenyl)-2-phenoxy-ethylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-(3,4-dichlorophenyl)-2-phenoxy-ethylidene]amino]thiourea Openeye Name: [(Z)-[1-(3,4-dichlorophenyl)-2-phenoxy-ethylidene]amino]thiourea CAS Name: [(Z)-[1-(3,4-dichlorophenyl)-2-phenoxyethylidene]amino]thiourea IUPAC Name: [(Z)-[1-(3,4-dichlorophenyl)-2-phenoxyethylidene]amino]thiourea Traditional Name: [(Z)-[1-(3,4-dichlorophenyl)-2-phenoxy-ethylidene]amino]thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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