1-[(E)-(2-chlorophenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-(2-furylmethyl)thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-furanylmethyl)thiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-(2-furfuryl)thiourea Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NCC2=CC=CO2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)NCC2=CC=CO2)Cl

InChI

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