1-[(2R)-1-methoxypropan-2-yl]-3-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=S)NC(C)COC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=S)N[C@H](C)COC)C(=O)C=C1

InChI

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