1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(3-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(3-methoxyphenyl)ethylideneamino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-10(9-18-3)15-14(20)17-16-11(2)12-6-5-7-13(8-12)19-4/h5-8,10H,9H2,1-4H3,(H2,15,17,20)/b16-11-/t10-/m1/s1