1-[(E)-(2,2-dimethyloxan-4-yl)methylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(E)-(2,2-dimethyloxan-4-yl)methylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea Openeye Name: 1-[(E)-(2,2-dimethyltetrahydropyran-4-yl)methyleneamino]-3-[(4-ethoxyphenyl)methyl]thiourea CAS Name: 1-[(E)-(2,2-dimethyl-4-oxanyl)methylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea IUPAC Name: 1-[(E)-(2,2-dimethyloxan-4-yl)methylideneamino]-3-[(4-ethoxyphenyl)methyl]thiourea Traditional Name: 1-[(E)-(2,2-dimethyltetrahydropyran-4-yl)methyleneamino]-3-(4-ethoxybenzyl)thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NN=CC2CCOC(C2)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)N/N=C/C2CCOC(C2)(C)C

InChI

InChI=1S/C18H27N3O2S/c1-4-22-16-7-5-14(6-8-16)12-19-17(24)21-20-13-15-9-10-23-18(2,3)11-15/h5-8,13,15H,4,9-12H2,1-3H3,(H2,19,21,24)/b20-13+