1-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-(tetrahydrofurfuryl)thiourea Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=S)NCC2CCCO2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=S)NCC2CCCO2)Cl)OC

InChI

InChI=1S/C15H20ClN3O3S/c1-20-13-7-10(6-12(16)14(13)21-2)8-18-19-15(23)17-9-11-4-3-5-22-11/h6-8,11H,3-5,9H2,1-2H3,(H2,17,19,23)/b18-8+