1-(3,4-dichlorophenyl)-3-[(Z)-(5-naphthalen-1-ylfuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(5-naphthalen-1-ylfuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(Z)-[5-(1-naphthyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(Z)-[5-(1-naphthalenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(Z)-(5-naphthalen-1-ylfuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(Z)-[5-(1-naphthyl)-2-furyl]methyleneamino]thiourea Formula: C22H15Cl2N3OS MolecularWeight: 440.345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(O3)C=NNC(=S)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(O3)/C=N\NC(=S)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3OS/c23-19-10-8-15(12-20(19)24)26-22(29)27-25-13-16-9-11-21(28-16)18-7-3-5-14-4-1-2-6-17(14)18/h1-13H,(H2,26,27,29)/b25-13-