1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-veratrylideneamino]thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-10(9-18-2)16-14(21)17-15-8-11-5-6-12(19-3)13(7-11)20-4/h5-8,10H,9H2,1-4H3,(H2,16,17,21)/b15-8-/t10-/m1/s1