1-(2,4-dichlorophenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(Z)-p-anisylideneamino]thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c1-21-12-5-2-10(3-6-12)9-18-20-15(22)19-14-7-4-11(16)8-13(14)17/h2-9H,1H3,(H2,19,20,22)/b18-9-