1-(3,4-dichlorophenyl)-3-[(Z)-1-(furan-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(Z)-1-(furan-2-yl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(Z)-1-(2-furyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(Z)-1-(2-furanyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(Z)-1-(furan-2-yl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(Z)-1-(2-furyl)ethylideneamino]thiourea Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=CO2

InChI

InChI=1S/C13H11Cl2N3OS/c1-8(12-3-2-6-19-12)17-18-13(20)16-9-4-5-10(14)11(15)7-9/h2-7H,1H3,(H2,16,18,20)/b17-8-