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

Systemtic Name: 1-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-3-(tetrahydrofurfuryl)thiourea Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NCC2CCCO2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=S)NCC2CCCO2)OCC

InChI

InChI=1S/C18H26ClN3O3S/c1-3-7-25-17-15(19)9-13(10-16(17)23-4-2)11-21-22-18(26)20-12-14-6-5-8-24-14/h9-11,14H,3-8,12H2,1-2H3,(H2,20,22,26)/b21-11+