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

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-(2-furylmethyl)thiourea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(2-furanylmethyl)thiourea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-1-(2-furfuryl)thiourea Formula: C13H11Cl2N3OS MolecularWeight: 328.21694

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C(=S)N)N=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=COC(=C1)CN(C(=S)N)/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3OS/c14-11-4-3-9(6-12(11)15)7-17-18(13(16)20)8-10-2-1-5-19-10/h1-7H,8H2,(H2,16,20)/b17-7+