1-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H18BrN3O3S MolecularWeight: 376.26932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O3S/c1-8(7-19-2)16-13(21)17-15-6-9-4-10(14)12(18)11(5-9)20-3/h4-6,8,15H,7H2,1-3H3,(H2,16,17,21)/t8-/m1/s1