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

Systemtic Name: 1-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=C1C=CC(=CC1=O)OC)C

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=C1C=CC(=CC1=O)OC)C

InChI

InChI=1S/C14H21N3O3S/c1-9(8-19-3)15-14(21)17-16-10(2)12-6-5-11(20-4)7-13(12)18/h5-7,9,16H,8H2,1-4H3,(H2,15,17,21)/t9-/m1/s1