1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(tetrahydrofurfuryl)thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2CCCO2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NCC2CCCO2)O

InChI

InChI=1S/C14H19N3O3S/c1-19-13-5-4-10(7-12(13)18)8-16-17-14(21)15-9-11-3-2-6-20-11/h4-5,7-8,11,18H,2-3,6,9H2,1H3,(H2,15,17,21)/b16-8+