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

Systemtic Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-10(9-19-3)16-15(22)18-17-11(2)13-7-6-12(20-4)8-14(13)21-5/h6-8,10H,9H2,1-5H3,(H2,16,18,22)/b17-11-/t10-/m1/s1