1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=S)NC(C)COC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=S)N[C@H](C)COC)/C)OCC

InChI

InChI=1S/C17H27N3O3S/c1-6-22-15-9-8-14(10-16(15)23-7-2)13(4)19-20-17(24)18-12(3)11-21-5/h8-10,12H,6-7,11H2,1-5H3,(H2,18,20,24)/b19-13-/t12-/m1/s1