1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-pentoxyphenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(4-pentoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-amoxybenzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=S)NCC2CCCO2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C18H27N3O2S/c1-2-3-4-11-22-16-9-7-15(8-10-16)13-20-21-18(24)19-14-17-6-5-12-23-17/h7-10,13,17H,2-6,11-12,14H2,1H3,(H2,19,21,24)/b20-13-/t17-/m1/s1