1-[(E)-(4-chlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-1-(2-furylmethyl)thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-(2-furanylmethyl)thiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-(furan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-1-(2-furfuryl)thiourea Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3OS/c14-11-5-3-10(4-6-11)8-16-17(13(15)19)9-12-2-1-7-18-12/h1-8H,9H2,(H2,15,19)/b16-8+