1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-(tetrahydrofurfuryl)-3-[(E)-veratrylideneamino]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-19-13-6-5-11(8-14(13)20-2)9-17-18-15(22)16-10-12-4-3-7-21-12/h5-6,8-9,12H,3-4,7,10H2,1-2H3,(H2,16,18,22)/b17-9+