1-[(2R)-1-methoxypropan-2-yl]-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=C1C=CC(=O)C=C1)C

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=C1C=CC(=O)C=C1)C

InChI

InChI=1S/C13H19N3O2S/c1-9(8-18-3)14-13(19)16-15-10(2)11-4-6-12(17)7-5-11/h4-7,9,15H,8H2,1-3H3,(H2,14,16,19)/t9-/m1/s1