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

Systemtic Name: 1-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=S)NCC2CCCO2)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\NC(=S)NC[C@H]2CCCO2)OC

InChI

InChI=1S/C18H27N3O3S/c1-3-4-9-24-17-11-14(7-8-16(17)22-2)12-20-21-18(25)19-13-15-6-5-10-23-15/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3,(H2,19,21,25)/b20-12-/t15-/m1/s1